#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z80 s LEU 28 N 0.00 0.18 -0.19 1.04 2.96 -1.26 -4.48 118.68 116.93 2z80 s LEU 28 Ca 0.00 -0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2z80 s LEU 28 Cb 0.00 -0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.54 2z80 s LEU 28 CO 0.00 -0.29 0.06 -0.94 -1.32 0.00 0.00 176.35 173.86 2z80 s SER 29 N 2.18 5.54 -0.07 3.68 1.04 -0.67 -4.94 113.70 120.45 2z80 s SER 29 Ca 0.04 0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.55 2z80 s SER 29 Cb -0.14 -1.95 -0.00 0.00 0.10 0.00 0.00 66.02 64.03 2z80 s SER 29 CO -0.06 0.15 -0.21 0.00 0.98 0.00 0.00 173.24 174.10 2z80 n ASP 31 N 3.30 0.77 0.00 0.00 5.68 -0.18 -4.93 116.55 121.19 2z80 n ASP 31 Ca -0.19 -1.75 0.07 0.00 -0.50 0.00 0.00 54.79 52.42 2z80 n ASP 31 Cb 0.52 -0.62 0.39 0.00 -1.14 0.00 0.00 41.12 40.28 2z80 n ASP 31 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2z80 n ARG 32 N -2.74 0.27 -0.29 0.11 1.85 -1.26 -2.18 116.66 112.43 2z80 n ARG 32 Ca 0.13 0.11 0.09 0.00 -1.00 0.00 0.00 57.85 57.18 2z80 n ARG 32 Cb 0.47 -1.50 0.24 0.00 -1.05 0.00 0.00 32.46 30.62 2z80 n ARG 32 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2z80 n ASN 33 N -1.22 3.48 0.00 2.89 4.13 -1.26 -4.95 115.26 118.33 2z80 n ASN 33 Ca 0.08 -2.04 0.00 0.00 1.68 0.00 0.00 54.58 54.30 2z80 n ASN 33 Cb 0.10 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 37.98 2z80 n ASN 33 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z80 n GLY 34 N 1.03 0.48 3.56 7.41 0.00 -0.93 -4.63 105.19 112.11 2z80 n GLY 34 Ca 0.18 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2z80 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z80 s ILE 35 N -2.00 4.75 -0.02 -0.61 1.01 -1.26 -0.80 121.20 122.27 2z80 s ILE 35 Ca 0.00 0.55 0.04 0.00 0.00 0.00 0.00 60.65 61.23 2z80 s ILE 35 Cb 0.00 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 2z80 s ILE 35 CO 0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 174.94 174.29 2z80 s LYS 37 N -1.08 0.36 -0.73 0.00 2.20 0.26 -1.31 119.74 119.44 2z80 s LYS 37 Ca 0.14 -0.01 -0.05 0.00 -0.36 0.00 0.00 55.97 55.69 2z80 s LYS 37 Cb -0.11 0.16 0.19 0.00 -1.51 0.00 0.00 37.83 36.56 2z80 s LYS 37 CO 0.04 -0.07 0.59 0.20 -0.36 0.00 0.00 175.35 175.74 2z80 s GLY 38 N -0.55 2.66 0.38 5.54 0.00 -0.32 -1.67 107.32 113.35 2z80 s GLY 38 Ca -0.06 -3.40 0.19 0.00 0.00 0.00 0.00 44.72 41.44 2z80 s GLY 38 CO 0.01 1.16 1.73 1.76 0.00 0.00 0.00 173.10 177.76 2z80 h SER 39 N 6.99 0.00 -3.35 1.64 0.02 -1.86 -3.41 113.55 113.58 2z80 h SER 39 Ca 0.05 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.31 2z80 h SER 39 Cb 0.94 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.30 2z80 h SER 39 CO 0.75 0.37 -0.02 -0.94 -1.14 0.00 0.00 176.83 175.85 2z80 s SER 40 N -6.43 6.22 0.00 3.07 1.04 -1.26 -4.93 113.70 111.41 2z80 s SER 40 Ca 0.00 -0.84 -0.00 0.00 0.48 0.00 0.00 55.95 55.59 2z80 s SER 40 Cb 0.11 -2.27 -0.01 0.00 0.10 0.00 0.00 66.02 63.95 2z80 s SER 40 CO 0.69 -0.80 0.47 0.61 0.98 0.00 0.00 173.24 175.18 2z80 n GLY 41 N 5.15 0.93 0.29 7.32 0.00 -1.26 -3.73 105.19 113.89 2z80 n GLY 41 Ca -0.07 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 45.96 2z80 n GLY 41 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z80 n SER 42 N 2.65 1.49 -4.70 1.61 2.88 -1.26 -4.27 113.62 112.01 2z80 n SER 42 Ca 0.01 -1.25 -0.42 0.00 -1.33 0.00 0.00 58.87 55.89 2z80 n SER 42 Cb 0.04 0.16 -0.03 0.00 -0.75 0.00 0.00 64.21 63.63 2z80 n SER 42 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2z80 s LEU 43 N -0.97 4.35 0.00 2.46 1.43 -1.24 -4.79 118.68 119.92 2z80 s LEU 43 Ca 0.09 2.30 0.24 0.00 -1.03 0.00 0.00 54.13 55.73 2z80 s LEU 43 Cb 0.07 -3.57 0.23 0.00 0.03 0.00 0.00 46.19 42.95 2z80 s LEU 43 CO 0.14 -0.73 1.23 0.59 0.23 0.00 0.00 176.35 177.80 2z80 n ASN 44 N 4.73 1.07 -3.69 2.29 3.02 -1.26 -0.91 115.26 120.51 2z80 n ASN 44 Ca 0.13 -0.86 -0.06 0.00 -0.03 0.00 0.00 54.58 53.76 2z80 n ASN 44 Cb 0.42 0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 40.07 2z80 n ASN 44 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2z80 s SER 45 N -2.79 -0.27 -0.03 6.41 1.04 -1.26 -4.03 113.70 112.76 2z80 s SER 45 Ca 0.14 -0.32 -0.30 0.00 0.48 0.00 0.00 55.95 55.96 2z80 s SER 45 Cb 0.18 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.77 2z80 s SER 45 CO 0.69 -0.93 1.29 -0.63 0.98 0.00 0.00 173.24 174.64 2z80 s ILE 46 N -3.41 4.02 0.39 -1.02 1.01 -1.26 -4.95 121.20 115.98 2z80 s ILE 46 Ca 0.09 1.37 -0.25 0.00 0.00 0.00 0.00 60.65 61.87 2z80 s ILE 46 Cb -0.02 -3.88 -0.12 0.00 0.01 0.00 0.00 42.46 38.45 2z80 s ILE 46 CO -0.01 -0.00 0.86 -2.65 0.00 0.00 0.00 174.94 173.14 2z80 n PRO 47 N 5.28 1.06 -2.19 2.79 -0.02 -1.26 -4.97 135.00 135.70 2z80 n PRO 47 Ca 0.12 0.38 -0.29 0.00 -2.02 0.00 0.00 63.50 61.69 2z80 n PRO 47 Cb 0.45 -1.81 0.01 0.00 -0.02 0.00 0.00 33.50 32.13 2z80 n PRO 47 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z80 s SER 48 N -0.78 6.10 0.00 2.55 1.04 -1.26 -4.29 113.70 117.06 2z80 s SER 48 Ca 0.62 1.15 0.00 0.00 0.48 0.00 0.00 55.95 58.21 2z80 s SER 48 Cb -0.61 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.24 2z80 s SER 48 CO 0.58 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.57 2z80 n GLY 49 N -2.59 0.49 3.74 7.32 0.00 -1.26 -5.02 105.19 107.88 2z80 n GLY 49 Ca 0.04 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 2z80 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z80 s LEU 50 N 0.00 4.39 0.00 0.99 1.43 -1.26 -5.00 118.68 119.23 2z80 s LEU 50 Ca 0.00 2.56 0.02 0.00 -1.03 0.00 0.00 54.13 55.68 2z80 s LEU 50 Cb 0.00 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.63 2z80 s LEU 50 CO 0.00 -0.65 0.18 0.35 0.23 0.00 0.00 176.35 176.46 2z80 n THR 51 N 2.64 0.00 0.69 5.49 -2.24 -1.26 -4.52 114.28 115.07 2z80 n THR 51 Ca 0.07 -0.60 0.08 0.00 -2.27 0.00 0.00 64.05 61.33 2z80 n THR 51 Cb 0.41 -0.61 0.40 0.00 -2.10 0.00 0.00 70.33 68.43 2z80 n THR 51 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2z80 n GLU 52 N -1.12 0.10 0.11 -0.78 0.00 -1.21 -2.78 120.64 114.96 2z80 n GLU 52 Ca 0.02 0.17 0.13 0.00 0.00 0.00 0.00 57.16 57.48 2z80 n GLU 52 Cb 0.18 -1.50 0.45 0.00 0.00 0.00 0.00 31.44 30.57 2z80 n GLU 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2z80 n ALA 53 N -1.42 2.02 -2.39 -1.84 0.00 -1.26 -4.41 120.51 111.22 2z80 n ALA 53 Ca 0.06 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2z80 n ALA 53 Cb 0.18 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 2z80 n ALA 53 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z80 s VAL 54 N -3.18 4.13 -0.12 0.00 1.01 -1.12 -4.31 120.40 116.80 2z80 s VAL 54 Ca 0.08 1.30 0.18 0.00 0.00 0.00 0.00 61.98 63.54 2z80 s VAL 54 Cb 0.11 -4.06 -0.27 0.00 0.00 0.00 0.00 36.38 32.17 2z80 s VAL 54 CO 0.50 -0.36 0.22 0.29 0.00 0.00 0.00 175.10 175.76 2z80 n LYS 55 N 7.16 0.80 -3.77 2.72 5.02 0.02 -2.93 118.16 127.18 2z80 n LYS 55 Ca 0.15 -0.08 -0.13 0.00 -2.02 0.00 0.00 58.31 56.23 2z80 n LYS 55 Cb 0.46 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.87 2z80 n LYS 55 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2z80 s SER 56 N -4.90 -0.30 -0.16 4.39 0.15 -0.91 -0.34 113.70 111.63 2z80 s SER 56 Ca -0.08 0.57 -0.03 0.00 0.70 0.00 0.00 55.95 57.11 2z80 s SER 56 Cb 0.09 0.56 0.05 0.00 -1.71 0.00 0.00 66.02 65.01 2z80 s SER 56 CO 0.80 -0.11 0.03 -0.22 1.20 0.00 0.00 173.24 174.94 2z80 s LEU 57 N 0.35 0.97 -0.34 3.45 2.96 -0.26 -0.60 118.68 125.21 2z80 s LEU 57 Ca -0.02 -0.63 0.01 0.00 -0.22 0.00 0.00 54.13 53.27 2z80 s LEU 57 Cb -0.03 -0.53 0.09 0.00 0.50 0.00 0.00 46.19 46.21 2z80 s LEU 57 CO -0.01 -0.28 0.07 -0.62 -1.32 0.00 0.00 176.35 174.18 2z80 s ASP 58 N 1.91 4.91 -0.29 3.68 -1.08 -0.42 -1.21 116.67 124.17 2z80 s ASP 58 Ca 0.01 -1.85 0.09 0.00 -0.52 0.00 0.00 52.55 50.27 2z80 s ASP 58 Cb -0.16 -1.70 0.49 0.00 -1.46 0.00 0.00 42.92 40.10 2z80 s ASP 58 CO -0.07 -0.39 1.43 0.18 0.52 0.00 0.00 175.17 176.84 2z80 n LEU 59 N 4.45 4.00 -4.73 -1.34 4.77 0.00 -1.18 117.00 122.98 2z80 n LEU 59 Ca -0.04 -3.84 -0.36 0.00 -0.03 0.00 0.00 56.01 51.74 2z80 n LEU 59 Cb 0.42 -0.62 0.07 0.00 -2.33 0.00 0.00 43.42 40.96 2z80 n LEU 59 CO 0.26 1.32 0.85 -0.94 -1.33 0.00 0.00 177.39 177.56 2z80 s SER 60 N -2.66 4.57 -1.27 -1.43 1.04 -1.15 -3.57 113.70 109.22 2z80 s SER 60 Ca 0.44 2.48 -0.03 0.00 0.48 0.00 0.00 55.95 59.32 2z80 s SER 60 Cb 0.40 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.92 2z80 s SER 60 CO -0.01 -2.02 0.38 0.59 0.98 0.00 0.00 173.24 173.16 2z80 n ASN 61 N -2.14 -5.12 0.00 7.02 3.02 0.49 -4.91 115.26 113.63 2z80 n ASN 61 Ca 0.15 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 2z80 n ASN 61 Cb 0.49 -4.02 0.00 0.00 -0.61 0.00 0.00 39.78 35.64 2z80 n ASN 61 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2z80 n ASN 62 N -1.51 0.94 -1.40 6.41 4.13 -1.23 -4.16 115.26 118.42 2z80 n ASN 62 Ca -0.11 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.07 2z80 n ASN 62 Cb 0.61 0.00 0.11 0.00 -1.54 0.00 0.00 39.78 38.95 2z80 n ASN 62 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2z80 n ARG 63 N 0.00 2.45 -2.30 3.52 1.74 -0.09 -4.50 116.66 117.47 2z80 n ARG 63 Ca 0.00 -3.65 -0.41 0.00 -0.77 0.00 0.00 57.85 53.02 2z80 n ARG 63 Cb 0.00 -1.84 -0.03 0.00 -1.02 0.00 0.00 32.46 29.57 2z80 n ARG 63 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z80 s ILE 64 N -3.73 3.36 -0.03 0.55 1.01 -1.11 -4.48 121.20 116.77 2z80 s ILE 64 Ca 0.43 1.17 0.00 0.00 0.00 0.00 0.00 60.65 62.25 2z80 s ILE 64 Cb 0.39 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 39.11 2z80 s ILE 64 CO -0.02 0.20 0.18 0.35 0.00 0.00 0.00 174.94 175.64 2z80 n THR 65 N 2.31 0.00 -3.45 2.92 -2.24 -1.26 -0.42 114.28 112.14 2z80 n THR 65 Ca 0.04 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 2z80 n THR 65 Cb 0.44 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 2z80 n THR 65 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2z80 s TYR 66 N -0.70 -0.56 -0.12 4.78 -0.85 -1.26 -1.96 117.35 116.68 2z80 s TYR 66 Ca 0.00 0.53 0.03 0.00 -0.52 0.00 0.00 57.07 57.11 2z80 s TYR 66 Cb 0.00 0.52 0.01 0.00 0.38 0.00 0.00 41.96 42.87 2z80 s TYR 66 CO 0.01 -0.77 -0.21 0.42 -1.52 0.00 0.00 175.55 173.49 2z80 s ILE 67 N -3.03 1.90 0.21 -3.49 1.01 -0.29 -4.62 121.20 112.90 2z80 s ILE 67 Ca -0.02 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.78 2z80 s ILE 67 Cb -0.01 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2z80 s ILE 67 CO -0.07 0.52 0.23 -0.94 0.00 0.00 0.00 174.94 174.68 2z80 s SER 68 N 0.68 5.80 0.32 3.58 1.04 -1.26 -1.18 113.70 122.69 2z80 s SER 68 Ca -0.11 -0.09 0.10 0.00 0.48 0.00 0.00 55.95 56.33 2z80 s SER 68 Cb -0.16 -1.58 0.93 0.00 0.10 0.00 0.00 66.02 65.30 2z80 s SER 68 CO 0.02 -0.00 1.71 0.78 0.98 0.00 0.00 173.24 176.73 2z80 h ASN 69 N 1.75 0.63 1.74 7.02 -0.26 -1.88 -2.24 115.58 122.34 2z80 h ASN 69 Ca -0.49 0.15 -0.03 0.00 -0.56 0.00 0.00 56.30 55.37 2z80 h ASN 69 Cb 1.22 0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 38.54 2z80 h ASN 69 CO 0.62 0.04 -0.16 0.77 -1.06 0.00 0.00 177.43 177.65 2z80 h SER 70 N 0.52 0.00 -0.64 5.81 4.64 -1.92 -3.35 113.55 118.60 2z80 h SER 70 Ca 0.66 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 62.09 2z80 h SER 70 Cb 1.32 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.29 2z80 h SER 70 CO -0.51 0.16 -0.38 0.44 -0.87 0.00 0.00 176.83 175.67 2z80 h ASP 71 N 0.00 -1.32 -0.13 4.97 3.45 -1.76 -2.90 116.42 118.74 2z80 h ASP 71 Ca -0.00 0.24 -0.01 0.00 0.43 0.00 0.00 57.03 57.69 2z80 h ASP 71 Cb 1.07 0.64 -0.01 0.00 -0.56 0.00 0.00 39.33 40.47 2z80 h ASP 71 CO 0.02 -0.31 -0.03 0.18 -1.57 0.00 0.00 179.24 177.53 2z80 n LEU 72 N -5.43 3.12 0.01 1.55 4.77 -1.26 -4.53 117.00 115.23 2z80 n LEU 72 Ca 0.04 -3.15 0.09 0.00 -0.03 0.00 0.00 56.01 52.95 2z80 n LEU 72 Cb 0.36 -0.50 0.51 0.00 -2.33 0.00 0.00 43.42 41.46 2z80 n LEU 72 CO -0.02 0.77 1.16 -0.61 -1.33 0.00 0.00 177.39 177.36 2z80 h GLN 73 N 0.85 0.36 -0.00 3.23 4.15 -1.64 -2.36 115.11 119.70 2z80 h GLN 73 Ca 0.02 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2z80 h GLN 73 Cb 1.23 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.84 2z80 h GLN 73 CO 0.12 0.24 -0.46 0.54 -1.93 0.00 0.00 178.83 177.34 2z80 n ARG 74 N -4.48 0.45 -1.35 1.69 1.74 -1.26 -4.64 116.66 108.80 2z80 n ARG 74 Ca 0.05 -0.29 -0.38 0.00 -0.77 0.00 0.00 57.85 56.45 2z80 n ARG 74 Cb 0.21 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 2z80 n ARG 74 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z80 n VAL 76 N 3.41 0.67 0.11 0.00 0.24 -1.26 -2.34 118.33 119.17 2z80 n VAL 76 Ca 0.77 0.17 0.04 0.00 -2.04 0.00 0.00 64.34 63.28 2z80 n VAL 76 Cb 0.25 -0.90 0.08 0.00 -1.47 0.00 0.00 33.84 31.80 2z80 n VAL 76 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2z80 n ASN 77 N -1.35 2.24 -4.70 -1.34 3.02 -1.26 -4.37 115.26 107.50 2z80 n ASN 77 Ca 0.06 -1.69 -0.42 0.00 -0.03 0.00 0.00 54.58 52.51 2z80 n ASN 77 Cb 0.14 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 2z80 n ASN 77 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2z80 s LEU 78 N -0.87 4.38 -0.02 3.41 2.96 -0.99 -4.56 118.68 123.00 2z80 s LEU 78 Ca 0.14 2.69 0.12 0.00 -0.22 0.00 0.00 54.13 56.86 2z80 s LEU 78 Cb 0.09 -3.57 -0.18 0.00 0.50 0.00 0.00 46.19 43.02 2z80 s LEU 78 CO 0.12 -0.95 0.27 0.00 -1.32 0.00 0.00 176.35 174.46 2z80 n GLN 79 N 5.32 0.48 -3.77 1.98 6.02 0.54 -2.16 117.38 125.79 2z80 n GLN 79 Ca 0.17 -0.10 -0.13 0.00 -0.01 0.00 0.00 57.00 56.92 2z80 n GLN 79 Cb 0.38 -1.27 -0.14 0.00 1.02 0.00 0.00 30.24 30.24 2z80 n GLN 79 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z80 s ALA 80 N -2.78 -0.32 -0.20 -1.58 0.00 -1.19 -0.41 121.76 115.29 2z80 s ALA 80 Ca -0.04 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.52 2z80 s ALA 80 Cb 0.08 -0.39 0.06 0.00 0.00 0.00 0.00 23.12 22.86 2z80 s ALA 80 CO 0.49 -0.13 -0.00 -1.17 0.00 0.00 0.00 175.76 174.94 2z80 s LEU 81 N 0.81 1.66 -0.25 0.00 2.96 0.04 -1.10 118.68 122.80 2z80 s LEU 81 Ca -0.06 -0.90 0.00 0.00 -0.22 0.00 0.00 54.13 52.95 2z80 s LEU 81 Cb -0.08 -0.81 0.04 0.00 0.50 0.00 0.00 46.19 45.83 2z80 s LEU 81 CO -0.04 -0.27 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.94 2z80 s VAL 82 N 1.69 2.57 -0.17 1.68 1.01 -0.35 -1.35 120.40 125.48 2z80 s VAL 82 Ca -0.02 -1.21 0.15 0.00 0.00 0.00 0.00 61.98 60.89 2z80 s VAL 82 Cb -0.17 -2.34 0.43 0.00 0.00 0.00 0.00 36.38 34.30 2z80 s VAL 82 CO -0.07 0.16 1.20 0.18 0.00 0.00 0.00 175.10 176.57 2z80 n LEU 83 N 4.59 2.49 -4.67 3.92 4.77 0.03 -0.81 117.00 127.32 2z80 n LEU 83 Ca -0.16 -3.51 -0.43 0.00 -0.03 0.00 0.00 56.01 51.88 2z80 n LEU 83 Cb 0.46 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2z80 n LEU 83 CO 0.25 1.25 0.82 0.41 -1.33 0.00 0.00 177.39 178.80 2z80 n THR 84 N -0.68 1.95 -3.68 -5.08 -1.04 -1.24 -3.59 114.28 100.93 2z80 n THR 84 Ca 0.18 -0.49 -0.21 0.00 -2.04 0.00 0.00 64.05 61.49 2z80 n THR 84 Cb 0.83 -1.42 0.04 0.00 -1.82 0.00 0.00 70.33 67.96 2z80 n THR 84 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2z80 n SER 85 N 0.94 -1.58 0.00 8.00 7.64 -0.84 -0.38 113.62 127.40 2z80 n SER 85 Ca 0.06 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.15 2z80 n SER 85 Cb 0.35 -4.20 0.00 0.00 -1.01 0.00 0.00 64.21 59.35 2z80 n SER 85 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2z80 n ASN 86 N -3.05 0.54 -2.24 6.43 4.13 -1.23 -3.48 115.26 116.36 2z80 n ASN 86 Ca -0.27 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 55.86 2z80 n ASN 86 Cb 0.67 0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.95 2z80 n ASN 86 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z80 n GLY 87 N 5.00 4.38 3.68 7.41 0.00 0.44 -4.50 105.19 121.60 2z80 n GLY 87 Ca 0.00 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2z80 n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z80 s ILE 88 N -4.06 3.61 0.00 -0.61 1.01 -1.01 -4.33 121.20 115.81 2z80 s ILE 88 Ca 0.41 0.94 0.00 0.00 0.00 0.00 0.00 60.65 62.00 2z80 s ILE 88 Cb 0.37 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 39.24 2z80 s ILE 88 CO -0.00 -0.03 0.33 -0.46 0.00 0.00 0.00 174.94 174.78 2z80 n ASN 89 N 5.92 0.61 -3.74 3.58 0.23 -0.83 -0.22 115.26 120.81 2z80 n ASN 89 Ca 0.15 -1.07 -0.15 0.00 -0.53 0.00 0.00 54.58 52.98 2z80 n ASN 89 Cb 0.43 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.97 2z80 n ASN 89 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2z80 s THR 90 N -0.07 -0.08 -0.19 5.53 2.01 -1.22 -4.77 115.64 116.85 2z80 s THR 90 Ca 0.00 0.24 -0.02 0.00 0.31 0.00 0.00 61.69 62.22 2z80 s THR 90 Cb 0.00 -0.16 0.06 0.00 0.01 0.00 0.00 72.50 72.41 2z80 s THR 90 CO 0.00 0.10 0.02 -0.63 -0.69 0.00 0.00 174.62 173.42 2z80 s ILE 91 N 1.32 0.67 0.32 1.82 1.01 -1.26 -1.13 121.20 123.95 2z80 s ILE 91 Ca -0.07 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 59.70 2z80 s ILE 91 Cb -0.12 -1.10 -0.12 0.00 0.01 0.00 0.00 42.46 41.12 2z80 s ILE 91 CO -0.04 -0.15 1.39 -0.62 0.00 0.00 0.00 174.94 175.52 2z80 n GLU 92 N 5.00 2.29 -0.30 2.79 1.02 -0.32 -4.86 120.64 126.25 2z80 n GLU 92 Ca -0.09 0.81 0.18 0.00 -0.02 0.00 0.00 57.16 58.03 2z80 n GLU 92 Cb 0.47 -2.45 0.35 0.00 -0.02 0.00 0.00 31.44 29.78 2z80 n GLU 92 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z80 n GLU 93 N 1.01 -0.07 -0.80 3.49 -0.58 -1.26 -1.03 120.64 121.40 2z80 n GLU 93 Ca 0.06 1.31 0.04 0.00 -0.42 0.00 0.00 57.16 58.15 2z80 n GLU 93 Cb 0.36 -2.17 0.33 0.00 -0.57 0.00 0.00 31.44 29.39 2z80 n GLU 93 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2z80 n ASP 94 N -5.23 4.84 0.13 1.62 8.00 -1.26 -4.19 116.55 120.47 2z80 n ASP 94 Ca 0.25 -3.07 0.14 0.00 0.71 0.00 0.00 54.79 52.82 2z80 n ASP 94 Cb 0.84 -0.66 0.67 0.00 -0.02 0.00 0.00 41.12 41.95 2z80 n ASP 94 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2z80 h SER 95 N 2.90 0.00 -0.40 -2.24 0.02 -1.34 -2.45 113.55 110.03 2z80 h SER 95 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2z80 h SER 95 Cb 1.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.44 2z80 h SER 95 CO 0.47 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.65 2z80 n PHE 96 N -4.45 0.92 -0.05 3.45 3.72 -1.26 -4.54 117.46 115.26 2z80 n PHE 96 Ca 0.03 -0.66 0.15 0.00 -0.05 0.00 0.00 57.45 56.92 2z80 n PHE 96 Cb 0.34 -0.19 0.58 0.00 -0.94 0.00 0.00 39.48 39.27 2z80 n PHE 96 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2z80 h SER 97 N 2.54 0.22 -0.33 4.37 4.64 -1.76 -1.23 113.55 121.99 2z80 h SER 97 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2z80 h SER 97 Cb 1.19 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2z80 h SER 97 CO 0.14 0.13 0.00 -1.20 -0.87 0.00 0.00 176.83 175.03 2z80 n SER 98 N -4.44 2.69 -2.20 4.97 7.64 -1.26 -4.54 113.62 116.48 2z80 n SER 98 Ca 0.10 -1.89 -0.27 0.00 1.01 0.00 0.00 58.87 57.81 2z80 n SER 98 Cb 0.47 -0.21 0.05 0.00 -1.01 0.00 0.00 64.21 63.51 2z80 n SER 98 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2z80 n LEU 99 N 0.99 7.14 0.30 -3.43 4.77 -0.46 -4.07 117.00 122.24 2z80 n LEU 99 Ca 0.18 -3.91 0.18 0.00 -0.03 0.00 0.00 56.01 52.42 2z80 n LEU 99 Cb 0.48 -1.03 0.95 0.00 -2.33 0.00 0.00 43.42 41.49 2z80 n LEU 99 CO 0.14 1.40 1.09 1.23 -1.33 0.00 0.00 177.39 179.93 2z80 h GLY 100 N 2.37 0.00 -0.34 -0.72 0.00 -1.80 -1.85 103.07 100.74 2z80 h GLY 100 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2z80 h GLY 100 CO 1.21 0.00 -0.08 1.44 0.00 0.00 0.00 176.54 179.11 2z80 n SER 101 N -3.43 1.44 -4.71 0.19 7.64 -1.26 -1.38 113.62 112.12 2z80 n SER 101 Ca -0.02 -1.35 -0.42 0.00 1.01 0.00 0.00 58.87 58.09 2z80 n SER 101 Cb 0.14 0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.36 2z80 n SER 101 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z80 s LEU 102 N -2.16 4.37 -0.14 -3.43 2.96 -0.69 -4.33 118.68 115.26 2z80 s LEU 102 Ca 0.33 2.54 0.09 0.00 -0.22 0.00 0.00 54.13 56.87 2z80 s LEU 102 Cb 0.20 -3.58 -0.15 0.00 0.50 0.00 0.00 46.19 43.16 2z80 s LEU 102 CO 0.39 -0.83 -0.01 -0.62 -1.32 0.00 0.00 176.35 173.96 2z80 n GLU 103 N 4.56 1.44 -4.04 1.98 1.02 0.46 -1.63 120.64 124.43 2z80 n GLU 103 Ca 0.14 0.02 -0.28 0.00 -0.02 0.00 0.00 57.16 57.02 2z80 n GLU 103 Cb 0.40 -1.34 -0.17 0.00 -0.02 0.00 0.00 31.44 30.31 2z80 n GLU 103 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2z80 s HIS 104 N -2.33 1.81 -0.17 -0.32 5.04 -0.73 -1.28 115.29 117.31 2z80 s HIS 104 Ca -0.11 -0.95 -0.01 0.00 -1.54 0.00 0.00 55.06 52.45 2z80 s HIS 104 Cb 0.04 -1.39 0.05 0.00 0.04 0.00 0.00 32.58 31.32 2z80 s HIS 104 CO 0.50 -0.56 -0.02 -1.17 -2.34 0.00 0.00 174.74 171.14 2z80 s LEU 105 N 1.50 1.53 -0.29 8.88 2.96 -0.70 -0.78 118.68 131.77 2z80 s LEU 105 Ca 0.03 -0.72 0.01 0.00 -0.22 0.00 0.00 54.13 53.23 2z80 s LEU 105 Cb -0.13 -0.82 0.06 0.00 0.50 0.00 0.00 46.19 45.81 2z80 s LEU 105 CO -0.08 -0.23 -0.03 -0.62 -1.32 0.00 0.00 176.35 174.07 2z80 s ASP 106 N 1.69 4.69 -0.10 3.68 2.15 -0.45 -1.68 116.67 126.65 2z80 s ASP 106 Ca -0.00 -1.50 0.14 0.00 0.43 0.00 0.00 52.55 51.62 2z80 s ASP 106 Cb -0.16 -1.63 0.35 0.00 -0.30 0.00 0.00 42.92 41.17 2z80 s ASP 106 CO -0.07 -0.26 1.26 0.18 -0.17 0.00 0.00 175.17 176.10 2z80 n LEU 107 N 4.48 3.01 -4.73 -1.34 4.77 -0.43 -0.79 117.00 121.97 2z80 n LEU 107 Ca -0.11 -2.69 -0.37 0.00 -0.03 0.00 0.00 56.01 52.82 2z80 n LEU 107 Cb 0.42 -0.37 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 2z80 n LEU 107 CO 0.24 0.67 0.89 -0.94 -1.33 0.00 0.00 177.39 176.91 2z80 s SER 108 N -1.87 4.65 -1.22 -1.43 1.04 -1.07 -3.85 113.70 109.95 2z80 s SER 108 Ca 0.30 2.57 -0.06 0.00 0.48 0.00 0.00 55.95 59.23 2z80 s SER 108 Cb 0.23 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.72 2z80 s SER 108 CO 0.07 -1.97 0.77 -1.22 0.98 0.00 0.00 173.24 171.87 2z80 n TYR 109 N -1.93 -2.01 -3.31 5.02 4.02 0.14 -1.98 117.16 117.10 2z80 n TYR 109 Ca 0.15 0.75 0.00 0.00 -0.01 0.00 0.00 57.90 58.79 2z80 n TYR 109 Cb 0.49 -4.13 0.00 0.00 -0.02 0.00 0.00 39.34 35.68 2z80 n TYR 109 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2z80 n ASN 110 N -2.99 1.61 -2.22 7.72 4.13 -1.25 -2.91 115.26 119.34 2z80 n ASN 110 Ca -0.21 -0.31 -0.27 0.00 1.68 0.00 0.00 54.58 55.47 2z80 n ASN 110 Cb 0.65 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.91 2z80 n ASN 110 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2z80 n TYR 111 N 0.00 2.99 -2.68 3.10 0.53 0.70 -4.37 117.16 117.43 2z80 n TYR 111 Ca 0.00 -2.55 -0.43 0.00 -1.02 0.00 0.00 57.90 53.90 2z80 n TYR 111 Cb 0.00 -0.47 -0.03 0.00 -1.03 0.00 0.00 39.34 37.81 2z80 n TYR 111 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2z80 s LEU 112 N -3.64 3.82 0.00 7.72 1.02 -1.10 -4.21 118.68 122.29 2z80 s LEU 112 Ca 0.52 0.60 0.16 0.00 0.02 0.00 0.00 54.13 55.43 2z80 s LEU 112 Cb 0.42 -3.45 -0.09 0.00 0.02 0.00 0.00 46.19 43.10 2z80 s LEU 112 CO -0.05 -1.06 0.77 -1.54 0.02 0.00 0.00 176.35 174.50 2z80 n SER 113 N 7.31 1.21 -3.76 2.29 3.41 -1.26 -2.68 113.62 120.13 2z80 n SER 113 Ca 0.10 -1.10 -0.14 0.00 -0.26 0.00 0.00 58.87 57.47 2z80 n SER 113 Cb 0.48 0.73 -0.15 0.00 -0.26 0.00 0.00 64.21 65.02 2z80 n SER 113 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2z80 s ASN 114 N -2.20 -0.08 -0.01 4.04 3.84 -1.26 -4.36 114.94 114.90 2z80 s ASN 114 Ca 0.10 0.26 0.03 0.00 0.21 0.00 0.00 52.86 53.46 2z80 s ASN 114 Cb 0.13 0.15 -0.03 0.00 -0.55 0.00 0.00 41.25 40.95 2z80 s ASN 114 CO 0.53 -0.14 -0.08 -0.76 -2.79 0.00 0.00 177.10 173.85 2z80 s LEU 115 N 1.08 3.08 -0.09 3.21 1.43 -1.26 -5.03 118.68 121.09 2z80 s LEU 115 Ca -0.08 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2z80 s LEU 115 Cb -0.11 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 2z80 s LEU 115 CO -0.05 0.30 -0.16 -0.55 0.23 0.00 0.00 176.35 176.12 2z80 s SER 116 N -1.23 3.82 0.58 2.29 0.15 -1.26 -4.80 113.70 113.25 2z80 s SER 116 Ca 0.15 -0.33 0.34 0.00 0.70 0.00 0.00 55.95 56.81 2z80 s SER 116 Cb -0.11 -1.25 1.80 0.00 -1.71 0.00 0.00 66.02 64.76 2z80 s SER 116 CO 0.05 0.23 2.18 0.77 1.20 0.00 0.00 173.24 177.68 2z80 h SER 117 N 6.18 0.00 0.36 5.45 4.64 -1.87 -2.22 113.55 126.10 2z80 h SER 117 Ca -0.33 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 2z80 h SER 117 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2z80 h SER 117 CO 0.52 0.05 -0.10 0.77 -0.87 0.00 0.00 176.83 177.20 2z80 h SER 118 N 0.00 0.00 0.19 4.97 4.64 -1.92 -1.90 113.55 119.53 2z80 h SER 118 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2z80 h SER 118 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2z80 h SER 118 CO 0.01 0.10 -0.61 -0.50 -0.87 0.00 0.00 176.83 174.95 2z80 h TRP 119 N 0.00 0.53 0.00 4.77 6.55 -1.56 -3.35 115.95 122.89 2z80 h TRP 119 Ca -0.00 -0.20 -0.15 0.00 0.95 0.00 0.00 58.89 59.49 2z80 h TRP 119 Cb 0.31 -0.09 -0.03 0.00 -0.86 0.00 0.00 29.16 28.49 2z80 h TRP 119 CO 0.00 0.92 -1.69 1.19 -1.05 0.00 0.00 178.44 177.81 2z80 n PHE 120 N -3.90 0.56 -0.32 0.49 3.72 -0.90 -4.51 117.46 112.60 2z80 n PHE 120 Ca -0.03 0.18 0.09 0.00 -0.05 0.00 0.00 57.45 57.64 2z80 n PHE 120 Cb 0.63 -0.92 0.26 0.00 -0.94 0.00 0.00 39.48 38.51 2z80 n PHE 120 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2z80 h LYS 121 N 0.00 0.66 -0.00 -1.08 1.57 -1.50 -2.12 116.57 114.11 2z80 h LYS 121 Ca -0.18 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2z80 h LYS 121 Cb 1.50 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2z80 h LYS 121 CO 0.03 0.44 -0.02 -0.35 -0.57 0.00 0.00 179.45 178.97 2z80 n PRO 122 N -4.83 0.78 -1.81 3.15 -0.04 -1.26 -4.62 135.00 126.36 2z80 n PRO 122 Ca 0.19 -0.11 -0.42 0.00 -0.04 0.00 0.00 63.50 63.12 2z80 n PRO 122 Cb 0.48 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 2z80 n PRO 122 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z80 n LEU 123 N -1.02 6.17 0.26 1.53 4.77 -0.80 -3.74 117.00 124.17 2z80 n LEU 123 Ca 0.18 -3.95 0.16 0.00 -0.03 0.00 0.00 56.01 52.38 2z80 n LEU 123 Cb 0.20 -1.62 0.89 0.00 -2.33 0.00 0.00 43.42 40.56 2z80 n LEU 123 CO 0.21 0.73 1.14 0.28 -1.33 0.00 0.00 177.39 178.42 2z80 h SER 124 N 6.54 0.00 -0.23 -1.43 0.02 -1.79 -2.90 113.55 113.75 2z80 h SER 124 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 2z80 h SER 124 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2z80 h SER 124 CO 1.81 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 176.30 2z80 n SER 125 N -3.79 2.57 -4.70 3.07 7.64 -0.48 -4.76 113.62 113.18 2z80 n SER 125 Ca -0.01 -1.90 -0.42 0.00 1.01 0.00 0.00 58.87 57.55 2z80 n SER 125 Cb 0.20 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 2z80 n SER 125 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z80 s LEU 126 N -0.96 4.38 0.00 -3.43 2.96 -0.65 -4.25 118.68 116.74 2z80 s LEU 126 Ca 0.17 2.68 0.00 0.00 -0.22 0.00 0.00 54.13 56.76 2z80 s LEU 126 Cb 0.09 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.21 2z80 s LEU 126 CO 0.12 -0.95 0.00 0.35 -1.32 0.00 0.00 176.35 174.55 2z80 n THR 127 N 4.58 0.00 -4.29 3.68 -2.24 -0.40 -2.45 114.28 113.16 2z80 n THR 127 Ca 0.17 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.72 2z80 n THR 127 Cb 0.39 0.35 -0.17 0.00 -2.10 0.00 0.00 70.33 68.80 2z80 n THR 127 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2z80 s PHE 128 N -1.86 1.07 -0.04 4.78 5.36 -0.57 -0.85 117.98 125.88 2z80 s PHE 128 Ca 0.00 -0.37 -0.02 0.00 -0.96 0.00 0.00 56.93 55.58 2z80 s PHE 128 Cb 0.00 -0.87 0.03 0.00 -0.34 0.00 0.00 43.02 41.84 2z80 s PHE 128 CO 0.00 -0.25 0.06 -1.17 -1.46 0.00 0.00 175.22 172.39 2z80 s LEU 129 N 0.92 0.22 -0.22 6.12 2.96 -0.51 -1.73 118.68 126.45 2z80 s LEU 129 Ca -0.11 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2z80 s LEU 129 Cb -0.15 -0.14 0.04 0.00 0.50 0.00 0.00 46.19 46.45 2z80 s LEU 129 CO 0.01 -0.24 -0.14 0.21 -1.32 0.00 0.00 176.35 174.86 2z80 s ASN 130 N 2.08 3.78 -0.08 3.68 3.84 -0.67 -1.54 114.94 126.02 2z80 s ASN 130 Ca 0.04 -1.03 0.12 0.00 0.21 0.00 0.00 52.86 52.20 2z80 s ASN 130 Cb -0.12 -1.47 0.20 0.00 -0.55 0.00 0.00 41.25 39.31 2z80 s ASN 130 CO -0.03 -0.11 1.11 0.18 -2.79 0.00 0.00 177.10 175.46 2z80 n LEU 131 N 4.55 2.30 -4.75 3.21 4.77 0.13 -1.32 117.00 125.89 2z80 n LEU 131 Ca -0.17 -2.70 -0.38 0.00 -0.03 0.00 0.00 56.01 52.74 2z80 n LEU 131 Cb 0.46 -0.28 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 2z80 n LEU 131 CO 0.23 0.64 0.96 -0.22 -1.33 0.00 0.00 177.39 177.66 2z80 s LEU 132 N -2.20 3.79 0.00 2.23 2.96 -1.22 -3.56 118.68 120.68 2z80 s LEU 132 Ca 0.21 2.71 0.00 0.00 -0.22 0.00 0.00 54.13 56.83 2z80 s LEU 132 Cb 0.18 -4.36 0.00 0.00 0.50 0.00 0.00 46.19 42.51 2z80 s LEU 132 CO 0.02 -1.65 0.00 0.61 -1.32 0.00 0.00 176.35 174.01 2z80 n GLY 133 N 0.75 1.34 3.82 7.98 0.00 -0.69 -0.69 105.19 117.70 2z80 n GLY 133 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2z80 n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z80 s ASN 134 N -3.18 6.98 0.00 1.61 -0.87 -1.23 -4.31 114.94 113.94 2z80 s ASN 134 Ca 0.00 1.22 0.00 0.00 -1.57 0.00 0.00 52.86 52.51 2z80 s ASN 134 Cb 0.00 -2.34 0.00 0.00 -0.02 0.00 0.00 41.25 38.89 2z80 s ASN 134 CO 0.00 0.17 0.38 -0.81 -2.57 0.00 0.00 177.10 174.28 2z80 n PRO 135 N 1.22 0.40 -2.71 -0.60 -0.04 -1.18 -4.69 135.00 127.41 2z80 n PRO 135 Ca -0.07 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.04 2z80 n PRO 135 Cb 0.51 -1.29 -0.06 0.00 -0.04 0.00 0.00 33.50 32.62 2z80 n PRO 135 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2z80 s TYR 136 N 0.46 3.35 -0.10 0.54 -0.85 -1.09 -4.64 117.35 115.01 2z80 s TYR 136 Ca 0.00 1.66 0.16 0.00 -0.52 0.00 0.00 57.07 58.36 2z80 s TYR 136 Cb 0.00 -2.96 -0.16 0.00 0.38 0.00 0.00 41.96 39.22 2z80 s TYR 136 CO 0.00 -0.25 0.79 1.17 -1.52 0.00 0.00 175.55 175.74 2z80 n LYS 137 N -0.26 0.62 -4.04 -3.49 4.81 -1.26 -3.34 118.16 111.20 2z80 n LYS 137 Ca 0.06 0.24 -0.10 0.00 -0.87 0.00 0.00 58.31 57.64 2z80 n LYS 137 Cb 0.52 -1.81 -0.06 0.00 0.02 0.00 0.00 35.03 33.70 2z80 n LYS 137 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2z80 s THR 138 N -2.85 0.00 -2.00 3.15 -4.23 -1.26 -2.25 115.64 106.20 2z80 s THR 138 Ca -0.03 -1.54 0.17 0.00 -1.18 0.00 0.00 61.69 59.10 2z80 s THR 138 Cb 0.08 -2.25 0.47 0.00 1.34 0.00 0.00 72.50 72.15 2z80 s THR 138 CO 0.81 -0.02 1.60 0.18 -0.54 0.00 0.00 174.62 176.65 2z80 n LEU 139 N -0.34 0.00 0.00 4.79 4.77 -1.26 -4.83 117.00 120.12 2z80 n LEU 139 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2z80 n LEU 139 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2z80 n LEU 139 CO 0.25 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2z80 n GLY 140 N 0.69 1.19 0.90 -0.72 0.00 -1.26 -4.71 105.19 101.27 2z80 n GLY 140 Ca 0.12 -2.09 0.08 0.00 0.00 0.00 0.00 46.02 44.13 2z80 n GLY 140 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z80 n GLU 141 N 0.64 2.13 -4.13 1.61 1.02 -1.26 -4.85 120.64 115.79 2z80 n GLU 141 Ca 0.00 -1.75 -0.17 0.00 -0.02 0.00 0.00 57.16 55.22 2z80 n GLU 141 Cb 0.00 -1.39 -0.15 0.00 -0.02 0.00 0.00 31.44 29.88 2z80 n GLU 141 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2z80 s THR 142 N -1.37 0.41 0.04 2.62 2.01 -1.26 -5.10 115.64 112.99 2z80 s THR 142 Ca 0.33 -0.15 -0.33 0.00 0.31 0.00 0.00 61.69 61.85 2z80 s THR 142 Cb 0.17 -0.40 -0.11 0.00 0.01 0.00 0.00 72.50 72.17 2z80 s THR 142 CO 0.23 0.15 1.82 -1.20 -0.69 0.00 0.00 174.62 174.93 2z80 n SER 143 N 3.44 3.64 0.01 3.53 7.64 -1.26 -4.80 113.62 125.81 2z80 n SER 143 Ca -0.19 0.99 -0.07 0.00 1.01 0.00 0.00 58.87 60.61 2z80 n SER 143 Cb 0.55 -1.45 -0.12 0.00 -1.01 0.00 0.00 64.21 62.18 2z80 n SER 143 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2z80 h LEU 144 N 8.59 0.00 -3.20 -3.43 3.38 -1.82 -3.39 115.31 115.44 2z80 h LEU 144 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2z80 h LEU 144 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2z80 h LEU 144 CO 0.94 0.92 0.00 0.49 0.09 0.00 0.00 178.44 180.88 2z80 n PHE 145 N -3.10 1.07 0.14 1.13 3.72 -1.26 -4.60 117.46 114.57 2z80 n PHE 145 Ca -0.12 -0.73 0.17 0.00 -0.05 0.00 0.00 57.45 56.72 2z80 n PHE 145 Cb 0.99 -0.27 0.75 0.00 -0.94 0.00 0.00 39.48 40.01 2z80 n PHE 145 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2z80 h SER 146 N 2.51 0.00 0.02 4.37 0.87 -1.76 -2.47 113.55 117.09 2z80 h SER 146 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2z80 h SER 146 Cb 1.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2z80 h SER 146 CO 0.21 0.00 -0.64 1.41 -0.53 0.00 0.00 176.83 177.28 2z80 n HIS 147 N -4.10 0.00 -2.51 2.24 8.25 -1.26 -4.79 115.22 113.04 2z80 n HIS 147 Ca 0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.07 2z80 n HIS 147 Cb 0.40 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.48 2z80 n HIS 147 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z80 s LEU 148 N -2.67 3.79 0.01 2.41 1.43 -0.93 -4.86 118.68 117.86 2z80 s LEU 148 Ca 0.15 0.93 0.22 0.00 -1.03 0.00 0.00 54.13 54.40 2z80 s LEU 148 Cb 0.17 -3.54 -0.16 0.00 0.03 0.00 0.00 46.19 42.69 2z80 s LEU 148 CO 0.67 -1.12 0.82 0.35 0.23 0.00 0.00 176.35 177.30 2z80 n THR 149 N 6.40 0.06 0.00 5.49 -2.24 -1.26 -4.50 114.28 118.23 2z80 n THR 149 Ca 0.14 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2z80 n THR 149 Cb 0.47 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2z80 n THR 149 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z80 n LYS 150 N -1.90 0.49 -1.62 -0.78 5.02 -1.26 -5.06 118.16 113.04 2z80 n LYS 150 Ca 0.01 -0.87 -0.50 0.00 -2.02 0.00 0.00 58.31 54.93 2z80 n LYS 150 Cb 0.44 -1.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.40 2z80 n LYS 150 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2z80 n LEU 151 N -0.19 2.23 -0.04 -0.35 7.94 -1.02 -4.49 117.00 121.08 2z80 n LEU 151 Ca 0.00 1.10 -0.05 0.00 -1.11 0.00 0.00 56.01 55.96 2z80 n LEU 151 Cb 0.09 -1.28 -0.04 0.00 0.53 0.00 0.00 43.42 42.72 2z80 n LEU 151 CO 0.00 -0.73 -0.74 1.67 -1.11 0.00 0.00 177.39 176.48 2z80 n GLN 152 N 3.02 1.28 -4.01 1.96 7.27 -0.04 -4.56 117.38 122.30 2z80 n GLN 152 Ca 0.18 0.03 -0.21 0.00 0.07 0.00 0.00 57.00 57.07 2z80 n GLN 152 Cb 0.23 -1.16 -0.17 0.00 2.41 0.00 0.00 30.24 31.55 2z80 n GLN 152 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2z80 s ILE 153 N -2.16 0.48 -0.05 1.69 1.01 -0.03 -0.25 121.20 121.90 2z80 s ILE 153 Ca -0.08 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.54 2z80 s ILE 153 Cb 0.02 -0.56 0.02 0.00 0.01 0.00 0.00 42.46 41.96 2z80 s ILE 153 CO 0.21 0.24 -0.03 -0.22 0.00 0.00 0.00 174.94 175.13 2z80 s LEU 154 N 1.30 1.21 -0.13 2.97 2.96 -0.57 -1.42 118.68 125.00 2z80 s LEU 154 Ca -0.05 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2z80 s LEU 154 Cb -0.14 -0.44 0.02 0.00 0.50 0.00 0.00 46.19 46.14 2z80 s LEU 154 CO -0.02 -0.08 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.67 2z80 s ARG 155 N 1.09 2.08 0.10 1.98 0.52 -0.59 -1.14 118.95 123.00 2z80 s ARG 155 Ca -0.08 -0.48 -0.01 0.00 -0.52 0.00 0.00 55.73 54.64 2z80 s ARG 155 Cb -0.14 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.37 2z80 s ARG 155 CO -0.01 -0.21 0.01 0.14 0.02 0.00 0.00 175.30 175.26 2z80 s VAL 156 N 1.43 0.23 0.00 3.52 -7.23 0.12 -0.70 120.40 117.77 2z80 s VAL 156 Ca 0.02 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2z80 s VAL 156 Cb -0.13 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 34.96 2z80 s VAL 156 CO -0.08 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 174.64 2z80 n GLY 157 N -0.03 -1.75 3.60 2.32 0.00 -1.26 -0.56 105.19 107.51 2z80 n GLY 157 Ca -0.09 -2.19 -0.07 0.00 0.00 0.00 0.00 46.02 43.67 2z80 n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z80 s ASN 158 N -1.60 -0.32 0.28 1.61 2.20 -0.53 -1.70 114.94 114.88 2z80 s ASN 158 Ca 0.00 -0.18 0.14 0.00 -0.94 0.00 0.00 52.86 51.88 2z80 s ASN 158 Cb 0.00 0.47 0.27 0.00 -2.00 0.00 0.00 41.25 39.99 2z80 s ASN 158 CO 0.00 -0.81 1.54 -0.03 -2.94 0.00 0.00 177.10 174.86 2z80 h MET 159 N 2.00 0.00 0.00 3.55 1.85 -1.95 -3.36 114.93 117.02 2z80 h MET 159 Ca -0.24 0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 58.74 2z80 h MET 159 Cb 1.25 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.26 2z80 h MET 159 CO 0.29 0.57 -1.45 -0.25 -0.40 0.00 0.00 176.91 175.68 2z80 n ASP 160 N -3.43 3.36 -0.02 1.39 8.00 -1.26 -4.13 116.55 120.46 2z80 n ASP 160 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.52 2z80 n ASP 160 Cb 0.68 0.71 -0.07 0.00 -0.02 0.00 0.00 41.12 42.43 2z80 n ASP 160 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2z80 n THR 161 N -2.21 0.18 -2.06 -3.53 -2.24 -1.26 -4.88 114.28 98.28 2z80 n THR 161 Ca -0.10 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 2z80 n THR 161 Cb 0.68 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 2z80 n THR 161 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2z80 s PHE 162 N -2.50 1.97 0.00 4.78 5.36 -1.21 -4.30 117.98 122.07 2z80 s PHE 162 Ca -0.04 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 2z80 s PHE 162 Cb 0.05 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.68 2z80 s PHE 162 CO 0.37 -3.03 0.00 0.25 -1.46 0.00 0.00 175.22 171.35 2z80 n THR 163 N 6.75 0.00 -4.29 0.12 -2.24 -0.95 -3.73 114.28 109.93 2z80 n THR 163 Ca 0.20 -0.30 -0.20 0.00 -2.27 0.00 0.00 64.05 61.48 2z80 n THR 163 Cb 0.46 0.93 -0.16 0.00 -2.10 0.00 0.00 70.33 69.46 2z80 n THR 163 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z80 s LYS 164 N -0.74 0.93 -0.15 -0.78 1.02 -1.19 0.05 119.74 118.88 2z80 s LYS 164 Ca 0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 55.97 55.77 2z80 s LYS 164 Cb 0.00 -0.88 -0.01 0.00 -0.52 0.00 0.00 37.83 36.43 2z80 s LYS 164 CO 0.00 0.02 -0.14 0.42 -0.92 0.00 0.00 175.35 174.73 2z80 s ILE 165 N 0.53 2.84 0.26 2.17 1.01 -0.86 -4.56 121.20 122.59 2z80 s ILE 165 Ca -0.08 -0.72 0.10 0.00 0.00 0.00 0.00 60.65 59.95 2z80 s ILE 165 Cb -0.11 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2z80 s ILE 165 CO 0.01 0.51 -0.03 -1.10 0.00 0.00 0.00 174.94 174.33 2z80 s GLN 166 N 0.66 2.20 0.43 2.79 -0.21 -1.26 -1.48 119.66 122.79 2z80 s GLN 166 Ca -0.07 -1.45 0.09 0.00 0.02 0.00 0.00 55.36 53.95 2z80 s GLN 166 Cb -0.16 -2.11 0.92 0.00 1.00 0.00 0.00 33.01 32.66 2z80 s GLN 166 CO 0.02 0.37 2.06 -0.09 -2.12 0.00 0.00 175.29 175.53 2z80 h ARG 167 N 2.01 0.43 0.00 2.91 2.43 -1.89 -1.75 114.38 118.52 2z80 h ARG 167 Ca -0.44 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2z80 h ARG 167 Cb 1.25 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2z80 h ARG 167 CO 0.60 0.30 0.00 0.36 -1.51 0.00 0.00 179.97 179.72 2z80 n LYS 168 N -4.47 0.10 -0.16 0.20 2.85 -1.26 -4.19 118.16 111.22 2z80 n LYS 168 Ca 0.02 0.13 -0.02 0.00 -1.05 0.00 0.00 58.31 57.39 2z80 n LYS 168 Cb 0.08 -1.62 0.06 0.00 -0.65 0.00 0.00 35.03 32.89 2z80 n LYS 168 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2z80 h ASP 169 N 0.00 -0.27 -0.31 -5.58 3.32 -1.66 -2.97 116.42 108.95 2z80 h ASP 169 Ca 0.00 0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2z80 h ASP 169 Cb 0.53 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.28 2z80 h ASP 169 CO 0.00 -0.10 0.00 0.49 -1.72 0.00 0.00 179.24 177.91 2z80 n PHE 170 N -5.27 1.04 -1.76 4.55 3.01 -1.26 -4.50 117.46 113.28 2z80 n PHE 170 Ca 0.06 -1.11 -0.41 0.00 1.01 0.00 0.00 57.45 56.99 2z80 n PHE 170 Cb 0.28 -0.38 -0.01 0.00 -0.01 0.00 0.00 39.48 39.36 2z80 n PHE 170 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z80 n ALA 171 N -0.71 2.52 0.00 4.37 0.00 -1.12 -2.06 120.51 123.49 2z80 n ALA 171 Ca 0.26 0.36 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2z80 n ALA 171 Cb 0.96 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2z80 n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z80 n GLY 172 N 1.60 3.25 3.41 0.00 0.00 -1.26 -3.42 105.19 108.76 2z80 n GLY 172 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 2z80 n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z80 s LEU 173 N 0.00 5.16 -0.03 0.99 1.43 -0.88 -4.85 118.68 120.50 2z80 s LEU 173 Ca 0.00 -1.51 0.16 0.00 -1.03 0.00 0.00 54.13 51.74 2z80 s LEU 173 Cb 0.00 -2.34 -0.20 0.00 0.03 0.00 0.00 46.19 43.67 2z80 s LEU 173 CO 0.00 -1.16 0.60 0.35 0.23 0.00 0.00 176.35 176.38 2z80 n THR 174 N 5.53 1.30 -4.12 5.49 -2.24 -1.26 -3.98 114.28 115.00 2z80 n THR 174 Ca -0.00 -0.75 -0.17 0.00 -2.27 0.00 0.00 64.05 60.86 2z80 n THR 174 Cb 0.45 -0.74 -0.15 0.00 -2.10 0.00 0.00 70.33 67.78 2z80 n THR 174 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2z80 s PHE 175 N -2.77 0.51 -0.03 4.78 0.08 -1.26 -0.47 117.98 118.82 2z80 s PHE 175 Ca -0.05 -0.10 -0.11 0.00 0.12 0.00 0.00 56.93 56.79 2z80 s PHE 175 Cb 0.08 -0.41 0.02 0.00 -0.57 0.00 0.00 43.02 42.14 2z80 s PHE 175 CO 0.83 -0.07 0.24 -1.17 -0.10 0.00 0.00 175.22 174.94 2z80 s LEU 176 N 0.33 1.14 -0.12 -0.37 2.96 -0.65 -4.78 118.68 117.20 2z80 s LEU 176 Ca -0.04 0.10 -0.18 0.00 -0.22 0.00 0.00 54.13 53.79 2z80 s LEU 176 Cb -0.07 0.96 -0.26 0.00 0.50 0.00 0.00 46.19 47.31 2z80 s LEU 176 CO -0.00 -0.32 0.55 -0.08 -1.32 0.00 0.00 176.35 175.17 2z80 h GLU 177 N 4.52 0.19 -3.49 1.98 4.81 -0.90 -3.07 114.58 118.62 2z80 h GLU 177 Ca -0.29 -0.33 -0.26 0.00 -0.13 0.00 0.00 59.36 58.35 2z80 h GLU 177 Cb 1.19 0.12 -0.31 0.00 0.63 0.00 0.00 28.75 30.38 2z80 h GLU 177 CO 0.39 1.16 -0.68 -2.00 -0.73 0.00 0.00 179.01 177.15 2z80 s GLU 178 N -2.44 0.02 -0.13 1.92 2.12 -0.80 -1.08 118.70 118.31 2z80 s GLU 178 Ca -0.21 0.19 -0.00 0.00 0.36 0.00 0.00 54.97 55.31 2z80 s GLU 178 Cb 0.04 -0.14 0.03 0.00 0.26 0.00 0.00 34.13 34.32 2z80 s GLU 178 CO 0.74 -0.11 -0.07 -1.17 -0.54 0.00 0.00 175.26 174.11 2z80 s LEU 179 N 0.75 1.29 -0.16 2.70 2.96 -0.31 -1.51 118.68 124.40 2z80 s LEU 179 Ca -0.06 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.46 2z80 s LEU 179 Cb -0.08 -0.86 0.00 0.00 0.50 0.00 0.00 46.19 45.74 2z80 s LEU 179 CO -0.03 -0.13 -0.16 -0.70 -1.32 0.00 0.00 176.35 174.01 2z80 s GLU 180 N 1.69 3.19 -0.20 1.98 2.12 -0.29 -0.68 118.70 126.51 2z80 s GLU 180 Ca 0.04 -0.76 0.01 0.00 0.36 0.00 0.00 54.97 54.62 2z80 s GLU 180 Cb -0.13 -2.62 0.04 0.00 0.26 0.00 0.00 34.13 31.68 2z80 s GLU 180 CO -0.08 -0.00 -0.11 0.42 -0.54 0.00 0.00 175.26 174.95 2z80 s ILE 181 N 0.86 1.67 -0.72 -3.70 1.01 0.26 -0.70 121.20 119.88 2z80 s ILE 181 Ca -0.05 -1.03 -0.20 0.00 0.00 0.00 0.00 60.65 59.37 2z80 s ILE 181 Cb -0.15 -1.74 0.10 0.00 0.01 0.00 0.00 42.46 40.68 2z80 s ILE 181 CO -0.01 0.17 0.93 -0.62 0.00 0.00 0.00 174.94 175.41 2z80 s ASP 182 N 1.38 6.32 -0.43 3.58 -1.08 0.28 -1.28 116.67 125.44 2z80 s ASP 182 Ca -0.01 -1.45 0.05 0.00 -0.52 0.00 0.00 52.55 50.61 2z80 s ASP 182 Cb -0.16 -2.37 0.44 0.00 -1.46 0.00 0.00 42.92 39.36 2z80 s ASP 182 CO -0.08 -1.22 1.33 0.00 0.52 0.00 0.00 175.17 175.72 2z80 n ALA 183 N 6.90 5.32 -0.25 3.66 0.00 0.76 -1.45 120.51 135.45 2z80 n ALA 183 Ca 0.03 -3.96 -0.02 0.00 0.00 0.00 0.00 53.44 49.50 2z80 n ALA 183 Cb 0.46 -0.70 0.05 0.00 0.00 0.00 0.00 19.45 19.25 2z80 n ALA 183 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2z80 h SER 184 N 2.36 -1.00 -0.97 0.00 0.02 -1.59 -0.39 113.55 111.98 2z80 h SER 184 Ca 0.39 0.24 -0.58 0.00 -0.84 0.00 0.00 61.79 61.00 2z80 h SER 184 Cb 1.13 0.55 -0.30 0.00 0.14 0.00 0.00 62.40 63.93 2z80 h SER 184 CO 0.95 -0.28 0.70 -0.67 -1.14 0.00 0.00 176.83 176.39 2z80 n ASP 185 N -5.47 5.60 -4.69 3.07 2.03 -1.26 -1.42 116.55 114.41 2z80 n ASP 185 Ca 0.08 -3.71 -0.44 0.00 0.52 0.00 0.00 54.79 51.24 2z80 n ASP 185 Cb 0.38 -0.89 -0.03 0.00 -0.72 0.00 0.00 41.12 39.86 2z80 n ASP 185 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2z80 n LEU 186 N -1.03 3.49 -0.04 -2.67 7.94 -0.15 -4.43 117.00 120.10 2z80 n LEU 186 Ca 0.60 1.09 -0.05 0.00 -1.11 0.00 0.00 56.01 56.54 2z80 n LEU 186 Cb 1.16 -1.49 -0.05 0.00 0.53 0.00 0.00 43.42 43.57 2z80 n LEU 186 CO 0.68 -0.13 -0.78 0.00 -1.11 0.00 0.00 177.39 176.05 2z80 n GLN 187 N 3.33 1.50 -3.98 1.96 1.13 0.11 -4.87 117.38 116.57 2z80 n GLN 187 Ca 0.15 0.03 -0.10 0.00 -1.94 0.00 0.00 57.00 55.14 2z80 n GLN 187 Cb 0.32 -1.19 -0.11 0.00 0.11 0.00 0.00 30.24 29.36 2z80 n GLN 187 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2z80 s SER 188 N -4.43 0.27 -0.14 1.08 1.04 -0.80 -5.05 113.70 105.67 2z80 s SER 188 Ca -0.08 -0.44 -0.04 0.00 0.48 0.00 0.00 55.95 55.86 2z80 s SER 188 Cb 0.03 0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.28 2z80 s SER 188 CO 0.26 -0.25 0.07 -0.47 0.98 0.00 0.00 173.24 173.84 2z80 s TYR 189 N -1.27 0.26 0.02 5.02 5.04 -1.26 -2.02 117.35 123.14 2z80 s TYR 189 Ca -0.13 -0.24 -0.30 0.00 -2.44 0.00 0.00 57.07 53.96 2z80 s TYR 189 Cb -0.09 -0.68 -0.06 0.00 0.35 0.00 0.00 41.96 41.48 2z80 s TYR 189 CO -0.01 -0.44 1.38 -1.21 -1.34 0.00 0.00 175.55 173.93 2z80 s GLU 190 N 2.11 4.30 0.37 4.97 2.02 -0.55 -4.94 118.70 126.98 2z80 s GLU 190 Ca 0.02 1.96 -0.26 0.00 0.02 0.00 0.00 54.97 56.71 2z80 s GLU 190 Cb -0.15 -3.52 -0.12 0.00 0.10 0.00 0.00 34.13 30.44 2z80 s GLU 190 CO -0.07 -0.54 1.10 -2.30 0.02 0.00 0.00 175.26 173.47 2z80 n PRO 191 N 5.12 1.60 -0.98 0.39 -0.02 -1.26 -2.10 135.00 137.75 2z80 n PRO 191 Ca 0.13 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2z80 n PRO 191 Cb 0.44 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2z80 n PRO 191 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2z80 n LYS 192 N 0.38 -0.14 -0.31 -0.52 4.76 -1.26 -4.85 118.16 116.22 2z80 n LYS 192 Ca 0.08 0.03 -0.01 0.00 -2.87 0.00 0.00 58.31 55.54 2z80 n LYS 192 Cb 0.37 -3.03 0.11 0.00 -1.84 0.00 0.00 35.03 30.64 2z80 n LYS 192 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2z80 h SER 193 N 0.00 0.90 -0.02 4.39 0.02 -1.73 -2.64 113.55 114.47 2z80 h SER 193 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2z80 h SER 193 Cb 0.07 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2z80 h SER 193 CO 0.00 0.61 -0.22 0.18 -1.14 0.00 0.00 176.83 176.26 2z80 n LEU 194 N -4.56 2.47 0.29 5.07 4.77 -1.26 -4.30 117.00 119.47 2z80 n LEU 194 Ca 0.11 -0.86 0.19 0.00 -0.03 0.00 0.00 56.01 55.41 2z80 n LEU 194 Cb 0.10 -0.00 0.82 0.00 -2.33 0.00 0.00 43.42 42.00 2z80 n LEU 194 CO 0.33 0.43 1.04 0.50 -1.33 0.00 0.00 177.39 178.36 2z80 h LYS 195 N 3.54 0.00 -0.15 3.23 1.63 -1.55 -3.00 116.57 120.27 2z80 h LYS 195 Ca 0.00 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.68 2z80 h LYS 195 Cb 0.86 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.48 2z80 h LYS 195 CO 0.00 0.00 -0.45 0.66 -3.45 0.00 0.00 179.45 176.21 2z80 h SER 196 N 0.00 0.39 -2.77 4.20 4.64 -1.75 -3.43 113.55 114.83 2z80 h SER 196 Ca 0.00 -0.18 -0.55 0.00 -0.47 0.00 0.00 61.79 60.59 2z80 h SER 196 Cb 0.38 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2z80 h SER 196 CO 0.00 0.78 0.96 -0.63 -0.87 0.00 0.00 176.83 177.08 2z80 s ILE 197 N -4.10 3.76 0.05 0.95 -1.09 -1.13 -4.67 121.20 114.96 2z80 s ILE 197 Ca -0.05 1.01 0.09 0.00 -2.23 0.00 0.00 60.65 59.46 2z80 s ILE 197 Cb 0.13 -3.65 -0.17 0.00 -1.58 0.00 0.00 42.46 37.19 2z80 s ILE 197 CO 0.80 -0.06 1.22 1.56 -1.23 0.00 0.00 174.94 177.23 2z80 h GLN 198 N 8.66 0.00 -2.28 2.79 4.20 -1.02 -3.46 115.11 124.01 2z80 h GLN 198 Ca -0.36 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 2z80 h GLN 198 Cb 1.16 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 28.70 2z80 h GLN 198 CO 0.94 0.84 -0.23 1.21 -0.67 0.00 0.00 178.83 180.92 2z80 s ASN 199 N -6.57 -0.69 -0.05 1.46 3.04 -1.00 -4.61 114.94 106.51 2z80 s ASN 199 Ca 0.01 1.26 0.00 0.00 0.04 0.00 0.00 52.86 54.17 2z80 s ASN 199 Cb 0.09 1.66 0.02 0.00 -1.54 0.00 0.00 41.25 41.49 2z80 s ASN 199 CO 0.81 -0.22 -0.03 -0.69 -3.04 0.00 0.00 177.10 173.92 2z80 s VAL 200 N 2.50 0.50 0.06 -5.21 1.01 -0.52 -1.64 120.40 117.10 2z80 s VAL 200 Ca -0.05 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2z80 s VAL 200 Cb -0.11 -0.57 -0.15 0.00 0.00 0.00 0.00 36.38 35.56 2z80 s VAL 200 CO -0.16 0.24 1.30 0.28 0.00 0.00 0.00 175.10 176.76 2z80 h SER 201 N 7.55 0.63 -3.33 3.32 0.02 -1.36 -2.24 113.55 118.15 2z80 h SER 201 Ca -0.33 -0.57 -0.43 0.00 -0.84 0.00 0.00 61.79 59.63 2z80 h SER 201 Cb 1.14 -0.18 -0.36 0.00 0.14 0.00 0.00 62.40 63.14 2z80 h SER 201 CO 0.41 1.09 -0.77 -1.00 -1.14 0.00 0.00 176.83 175.42 2z80 s HIS 202 N -3.97 0.70 -0.17 3.45 3.76 -0.24 -0.97 115.29 117.85 2z80 s HIS 202 Ca -0.13 -0.19 0.00 0.00 -0.15 0.00 0.00 55.06 54.59 2z80 s HIS 202 Cb 0.07 -0.75 0.01 0.00 1.11 0.00 0.00 32.58 33.01 2z80 s HIS 202 CO 0.82 -0.28 -0.17 -1.17 -0.85 0.00 0.00 174.74 173.09 2z80 s LEU 203 N 1.57 2.31 -0.26 0.89 2.96 -0.23 -1.16 118.68 124.76 2z80 s LEU 203 Ca -0.01 -0.57 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 2z80 s LEU 203 Cb -0.13 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.06 2z80 s LEU 203 CO -0.04 0.03 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.36 2z80 s ILE 204 N 1.14 3.08 -0.16 6.68 1.01 0.15 -0.72 121.20 132.38 2z80 s ILE 204 Ca 0.01 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2z80 s ILE 204 Cb -0.14 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.76 2z80 s ILE 204 CO -0.07 0.16 -0.17 -0.22 0.00 0.00 0.00 174.94 174.64 2z80 s LEU 205 N 1.35 2.32 -0.23 2.97 2.96 0.14 -0.57 118.68 127.61 2z80 s LEU 205 Ca 0.00 -0.55 -0.10 0.00 -0.22 0.00 0.00 54.13 53.26 2z80 s LEU 205 Cb -0.17 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 2z80 s LEU 205 CO -0.03 0.05 0.15 -1.00 -1.32 0.00 0.00 176.35 174.20 2z80 s HIS 206 N 0.99 3.32 -0.30 5.38 3.76 -0.40 -1.05 115.29 127.00 2z80 s HIS 206 Ca -0.02 0.23 -0.11 0.00 -0.15 0.00 0.00 55.06 55.00 2z80 s HIS 206 Cb -0.15 -2.25 0.12 0.00 1.11 0.00 0.00 32.58 31.42 2z80 s HIS 206 CO -0.04 0.09 0.68 1.41 -0.85 0.00 0.00 174.74 176.03 2z80 s MET 207 N 0.95 0.58 0.04 1.40 0.00 -0.87 -0.17 119.30 121.23 2z80 s MET 207 Ca 0.07 1.38 -0.18 0.00 0.00 0.00 0.00 55.69 56.97 2z80 s MET 207 Cb -0.13 0.74 -0.18 0.00 0.00 0.00 0.00 34.83 35.25 2z80 s MET 207 CO 0.03 -0.19 1.23 0.87 0.00 0.00 0.00 175.02 176.96 2z80 h LYS 208 N 7.80 0.52 -6.56 4.11 1.57 -1.44 -2.69 116.57 119.88 2z80 h LYS 208 Ca -0.20 -0.43 -0.52 0.00 -1.87 0.00 0.00 60.65 57.63 2z80 h LYS 208 Cb 1.12 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2z80 h LYS 208 CO 0.11 1.06 -0.07 -0.65 -0.57 0.00 0.00 179.45 179.33 2z80 s GLN 209 N -3.66 3.71 0.00 3.15 -0.21 -1.26 0.31 119.66 121.70 2z80 s GLN 209 Ca -0.13 0.18 0.19 0.00 0.02 0.00 0.00 55.36 55.62 2z80 s GLN 209 Cb 0.06 -2.59 -0.03 0.00 1.00 0.00 0.00 33.01 31.45 2z80 s GLN 209 CO 0.83 0.18 0.94 -2.39 -2.12 0.00 0.00 175.29 172.73 2z80 n HIS 210 N -0.83 0.00 -0.18 0.91 1.44 -1.26 -4.60 115.22 110.71 2z80 n HIS 210 Ca -0.00 0.00 0.24 0.00 -2.01 0.00 0.00 57.72 55.94 2z80 n HIS 210 Cb 0.54 0.00 0.63 0.00 0.12 0.00 0.00 29.99 31.28 2z80 n HIS 210 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 2z80 h ILE 211 N 1.87 0.63 -0.32 0.61 2.10 -1.95 -0.85 117.51 119.60 2z80 h ILE 211 Ca 0.00 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.88 2z80 h ILE 211 Cb 0.62 0.45 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 2z80 h ILE 211 CO 0.00 0.03 0.00 0.18 -1.08 0.00 0.00 178.15 177.28 2z80 n LEU 212 N -4.38 3.19 -0.05 2.19 4.77 -1.26 -4.65 117.00 116.81 2z80 n LEU 212 Ca 0.18 -1.48 -0.09 0.00 -0.03 0.00 0.00 56.01 54.59 2z80 n LEU 212 Cb 0.81 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 2z80 n LEU 212 CO 0.35 0.69 0.92 0.25 -1.33 0.00 0.00 177.39 178.27 2z80 h LEU 213 N 3.88 0.10 -1.24 2.23 5.85 -1.43 -1.99 115.31 122.70 2z80 h LEU 213 Ca 0.00 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2z80 h LEU 213 Cb 0.89 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2z80 h LEU 213 CO 0.00 0.09 -0.31 -0.07 -0.34 0.00 0.00 178.44 177.81 2z80 h LEU 214 N 0.19 0.00 -0.41 2.25 3.38 -1.83 0.70 115.31 119.59 2z80 h LEU 214 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2z80 h LEU 214 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2z80 h LEU 214 CO -0.09 0.31 0.06 -0.33 0.09 0.00 0.00 178.44 178.47 2z80 h GLU 215 N 0.00 0.69 -0.04 1.13 4.39 -1.73 -2.55 114.58 116.47 2z80 h GLU 215 Ca -0.00 -0.19 -0.22 0.00 0.34 0.00 0.00 59.36 59.29 2z80 h GLU 215 Cb 0.71 -0.08 0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2z80 h GLU 215 CO 0.04 0.74 -0.82 0.82 -1.16 0.00 0.00 179.01 178.63 2z80 h ILE 216 N 0.54 1.32 -0.44 3.13 2.04 -1.12 -3.33 117.51 119.65 2z80 h ILE 216 Ca 0.12 -2.10 0.08 0.00 1.00 0.00 0.00 64.86 63.97 2z80 h ILE 216 Cb 0.39 2.33 -0.07 0.00 -0.74 0.00 0.00 36.82 38.72 2z80 h ILE 216 CO 0.01 0.64 0.03 0.15 0.00 0.00 0.00 178.15 178.98 2z80 h PHE 217 N 0.28 0.02 0.00 1.37 3.57 -0.77 -1.13 116.94 120.28 2z80 h PHE 217 Ca -0.09 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2z80 h PHE 217 Cb 1.48 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 40.28 2z80 h PHE 217 CO 0.11 -0.07 -0.05 -0.39 -2.23 0.00 0.00 178.31 175.69 2z80 h VAL 218 N 0.14 0.49 0.00 1.41 -1.51 -1.57 0.07 116.25 115.28 2z80 h VAL 218 Ca 0.22 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2z80 h VAL 218 Cb 0.31 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.62 2z80 h VAL 218 CO -0.34 0.05 -0.32 0.47 -1.23 0.00 0.00 177.57 176.20 2z80 n ASP 219 N -3.69 0.74 0.00 4.19 8.00 -0.45 -4.23 116.55 121.11 2z80 n ASP 219 Ca -0.02 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.81 2z80 n ASP 219 Cb 0.15 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 2z80 n ASP 219 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2z80 n VAL 220 N -2.17 0.00 -0.16 2.53 0.24 -0.79 -3.72 118.33 114.26 2z80 n VAL 220 Ca 0.04 -0.42 0.21 0.00 -2.04 0.00 0.00 64.34 62.13 2z80 n VAL 220 Cb 0.43 0.94 0.60 0.00 -1.47 0.00 0.00 33.84 34.35 2z80 n VAL 220 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z80 h THR 221 N 0.00 0.68 -0.15 3.34 1.03 -1.18 -0.47 112.91 116.16 2z80 h THR 221 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 66.33 2z80 h THR 221 Cb 0.00 0.45 0.00 0.00 -1.07 0.00 0.00 68.15 67.53 2z80 h THR 221 CO 0.00 0.04 0.00 -1.20 -0.01 0.00 0.00 175.52 174.35 2z80 n SER 222 N -4.41 2.34 0.00 0.00 7.64 -1.26 -0.74 113.62 117.19 2z80 n SER 222 Ca 0.16 -1.79 0.00 0.00 1.01 0.00 0.00 58.87 58.25 2z80 n SER 222 Cb 0.71 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2z80 n SER 222 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2z80 n SER 223 N 0.78 3.10 -4.78 6.43 3.41 -0.29 -4.70 113.62 117.57 2z80 n SER 223 Ca 0.17 -0.06 -0.36 0.00 -0.26 0.00 0.00 58.87 58.36 2z80 n SER 223 Cb 0.46 0.73 -0.07 0.00 -0.26 0.00 0.00 64.21 65.07 2z80 n SER 223 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z80 s VAL 224 N -1.35 5.38 -0.16 -3.33 1.01 -0.59 -1.44 120.40 119.92 2z80 s VAL 224 Ca 0.00 0.33 -0.22 0.00 0.00 0.00 0.00 61.98 62.09 2z80 s VAL 224 Cb 0.00 -3.51 -0.23 0.00 0.00 0.00 0.00 36.38 32.64 2z80 s VAL 224 CO 0.00 0.49 0.45 -0.08 0.00 0.00 0.00 175.10 175.96 2z80 h GLU 225 N 6.06 0.06 -4.69 2.72 4.81 -1.46 -3.09 114.58 118.99 2z80 h GLU 225 Ca -0.46 -0.10 -0.62 0.00 -0.13 0.00 0.00 59.36 58.06 2z80 h GLU 225 Cb 1.18 0.04 -0.36 0.00 0.63 0.00 0.00 28.75 30.24 2z80 h GLU 225 CO 0.70 1.05 -0.83 0.00 -0.73 0.00 0.00 179.01 179.20 2z80 s LEU 227 N 1.42 3.46 -0.10 0.00 2.96 0.11 -1.07 118.68 125.47 2z80 s LEU 227 Ca 0.02 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 2z80 s LEU 227 Cb -0.14 -1.81 0.02 0.00 0.50 0.00 0.00 46.19 44.76 2z80 s LEU 227 CO -0.10 0.28 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.43 2z80 s GLU 228 N -0.32 1.55 -0.12 1.98 2.12 0.10 -0.22 118.70 123.80 2z80 s GLU 228 Ca 0.06 -0.30 -0.01 0.00 0.36 0.00 0.00 54.97 55.09 2z80 s GLU 228 Cb -0.12 -1.50 -0.02 0.00 0.26 0.00 0.00 34.13 32.74 2z80 s GLU 228 CO 0.02 -0.17 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.31 2z80 s LEU 229 N 1.36 3.00 0.04 2.70 0.20 0.12 -0.69 118.68 125.41 2z80 s LEU 229 Ca -0.02 -0.18 0.06 0.00 0.69 0.00 0.00 54.13 54.68 2z80 s LEU 229 Cb -0.14 -1.68 -0.02 0.00 -0.43 0.00 0.00 46.19 43.92 2z80 s LEU 229 CO -0.04 0.23 -0.17 -0.13 -0.29 0.00 0.00 176.35 175.94 2z80 s ARG 230 N 0.00 1.14 0.00 1.98 0.52 -0.21 -1.17 118.95 121.21 2z80 s ARG 230 Ca -0.02 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.36 2z80 s ARG 230 Cb -0.14 -1.20 0.00 0.00 0.52 0.00 0.00 34.95 34.13 2z80 s ARG 230 CO 0.03 0.30 0.00 -0.25 0.02 0.00 0.00 175.30 175.41 2z80 n ASP 231 N 1.89 -2.89 -4.74 0.23 8.00 -0.28 -2.06 116.55 116.71 2z80 n ASP 231 Ca -0.18 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 54.91 2z80 n ASP 231 Cb 0.54 -2.97 -0.03 0.00 -0.02 0.00 0.00 41.12 38.64 2z80 n ASP 231 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2z80 s THR 232 N -1.00 2.93 -0.63 -3.53 2.01 -1.01 -4.43 115.64 109.98 2z80 s THR 232 Ca 0.00 0.76 -0.23 0.00 0.31 0.00 0.00 61.69 62.53 2z80 s THR 232 Cb 0.00 -3.48 0.06 0.00 0.01 0.00 0.00 72.50 69.09 2z80 s THR 232 CO 0.00 0.11 0.97 -0.62 -0.69 0.00 0.00 174.62 174.39 2z80 s ASP 233 N 0.44 6.22 0.00 3.53 -1.08 0.15 -0.48 116.67 125.45 2z80 s ASP 233 Ca 0.59 -0.79 0.18 0.00 -0.52 0.00 0.00 52.55 52.02 2z80 s ASP 233 Cb -0.39 -2.43 0.67 0.00 -1.46 0.00 0.00 42.92 39.31 2z80 s ASP 233 CO 0.40 -1.39 1.49 0.18 0.52 0.00 0.00 175.17 176.36 2z80 n LEU 234 N 7.69 1.53 -4.75 -1.34 4.77 0.86 -4.09 117.00 121.67 2z80 n LEU 234 Ca -0.02 -0.67 -0.41 0.00 -0.03 0.00 0.00 56.01 54.88 2z80 n LEU 234 Cb 0.46 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 2z80 n LEU 234 CO 0.64 0.34 1.04 -1.81 -1.33 0.00 0.00 177.39 176.26 2z80 s ASP 235 N -1.44 6.76 0.00 -1.43 1.01 -1.24 -1.34 116.67 119.00 2z80 s ASP 235 Ca 0.29 2.59 0.00 0.00 0.71 0.00 0.00 52.55 56.14 2z80 s ASP 235 Cb 0.16 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.46 2z80 s ASP 235 CO 0.23 -0.60 0.00 0.41 0.21 0.00 0.00 175.17 175.42 2z80 n THR 236 N 2.05 0.00 -1.83 -1.27 -1.04 -1.26 -5.00 114.28 105.94 2z80 n THR 236 Ca 0.05 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.64 2z80 n THR 236 Cb 0.41 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.90 2z80 n THR 236 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2z80 s PHE 237 N -3.13 2.93 -0.05 -1.42 5.36 -0.45 -4.98 117.98 116.23 2z80 s PHE 237 Ca 0.00 0.59 0.02 0.00 -0.96 0.00 0.00 56.93 56.57 2z80 s PHE 237 Cb 0.00 -4.03 0.02 0.00 -0.34 0.00 0.00 43.02 38.67 2z80 s PHE 237 CO 0.00 -3.74 -0.07 -1.58 -1.46 0.00 0.00 175.22 168.37 2z80 s HIS 238 N 0.79 0.96 -0.01 10.12 5.65 -1.26 -4.79 115.29 126.75 2z80 s HIS 238 Ca 0.69 -0.30 -0.27 0.00 0.25 0.00 0.00 55.06 55.44 2z80 s HIS 238 Cb -0.47 -0.77 -0.04 0.00 -1.18 0.00 0.00 32.58 30.13 2z80 s HIS 238 CO 0.36 -0.20 0.85 0.12 -0.65 0.00 0.00 174.74 175.23 2z80 s PHE 239 N 0.73 3.65 -0.27 3.88 5.36 -1.26 -5.08 117.98 124.99 2z80 s PHE 239 Ca -0.12 1.52 0.22 0.00 -0.96 0.00 0.00 56.93 57.59 2z80 s PHE 239 Cb -0.14 -2.97 0.50 0.00 -0.34 0.00 0.00 43.02 40.07 2z80 s PHE 239 CO 0.01 0.07 1.07 -1.13 -1.46 0.00 0.00 175.22 173.79 2z80 n SER 240 N 3.65 1.54 0.00 6.13 3.41 -1.26 -5.09 113.62 122.00 2z80 n SER 240 Ca 0.02 -2.18 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 2z80 n SER 240 Cb 0.51 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2z80 n SER 240 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z80 n ASN 248 N -0.47 0.00 -4.77 4.04 3.02 -1.26 -5.14 115.26 110.68 2z80 n ASN 248 Ca 0.07 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.24 2z80 n ASN 248 Cb 0.80 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.96 2z80 n ASN 248 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2z80 s SER 249 N 0.00 6.46 0.00 6.41 0.15 -1.26 -4.61 113.70 120.84 2z80 s SER 249 Ca 0.00 2.43 0.13 0.00 0.70 0.00 0.00 55.95 59.21 2z80 s SER 249 Cb 0.00 -2.62 0.31 0.00 -1.71 0.00 0.00 66.02 62.00 2z80 s SER 249 CO 0.00 -0.73 1.21 0.18 1.20 0.00 0.00 173.24 175.11 2z80 n LEU 250 N 0.08 2.88 -4.72 3.45 4.77 0.08 -4.66 117.00 118.89 2z80 n LEU 250 Ca 0.04 -1.75 -0.42 0.00 -0.03 0.00 0.00 56.01 53.86 2z80 n LEU 250 Cb 0.46 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2z80 n LEU 250 CO 0.52 0.68 1.07 -0.63 -1.33 0.00 0.00 177.39 177.70 2z80 s ILE 251 N -1.03 3.16 -0.02 -0.08 1.01 -1.17 -4.51 121.20 118.55 2z80 s ILE 251 Ca 0.25 0.87 0.09 0.00 0.00 0.00 0.00 60.65 61.86 2z80 s ILE 251 Cb 0.14 -3.55 -0.14 0.00 0.01 0.00 0.00 42.46 38.92 2z80 s ILE 251 CO 0.19 0.08 0.17 0.29 0.00 0.00 0.00 174.94 175.68 2z80 n LYS 252 N 3.58 0.65 -3.80 2.79 4.76 0.59 -3.91 118.16 122.82 2z80 n LYS 252 Ca 0.10 -0.07 -0.13 0.00 -2.87 0.00 0.00 58.31 55.34 2z80 n LYS 252 Cb 0.42 -1.22 -0.15 0.00 -1.84 0.00 0.00 35.03 32.24 2z80 n LYS 252 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2z80 s LYS 253 N -2.57 0.03 -0.08 1.97 2.20 -0.86 -0.52 119.74 119.91 2z80 s LYS 253 Ca -0.04 0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.76 2z80 s LYS 253 Cb 0.05 -0.11 0.02 0.00 -1.51 0.00 0.00 37.83 36.28 2z80 s LYS 253 CO 0.38 -0.09 -0.12 0.12 -0.36 0.00 0.00 175.35 175.28 2z80 s PHE 254 N 0.62 1.52 -0.04 4.03 5.99 -0.77 -0.71 117.98 128.62 2z80 s PHE 254 Ca -0.05 -0.62 0.07 0.00 0.00 0.00 0.00 56.93 56.33 2z80 s PHE 254 Cb -0.07 -1.14 -0.01 0.00 0.00 0.00 0.00 43.02 41.80 2z80 s PHE 254 CO -0.02 -0.34 -0.24 0.99 -0.00 0.00 0.00 175.22 175.60 2z80 s THR 255 N 0.88 1.97 -0.12 0.12 2.01 0.70 -1.33 115.64 119.86 2z80 s THR 255 Ca -0.10 -1.04 0.03 0.00 0.31 0.00 0.00 61.69 60.88 2z80 s THR 255 Cb -0.15 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.72 2z80 s THR 255 CO 0.01 0.55 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.93 2z80 s PHE 256 N -0.34 2.40 -0.07 4.92 0.40 0.05 -0.70 117.98 124.64 2z80 s PHE 256 Ca 0.03 -1.13 0.00 0.00 -0.60 0.00 0.00 56.93 55.23 2z80 s PHE 256 Cb -0.12 -1.65 0.02 0.00 0.51 0.00 0.00 43.02 41.79 2z80 s PHE 256 CO 0.01 -0.52 -0.04 0.50 0.70 0.00 0.00 175.22 175.88 2z80 s ARG 257 N 0.74 0.93 -1.80 0.44 6.06 -0.32 -4.35 118.95 120.66 2z80 s ARG 257 Ca -0.10 -0.08 0.00 0.00 -2.50 0.00 0.00 55.73 53.05 2z80 s ARG 257 Cb -0.16 -1.04 0.00 0.00 0.06 0.00 0.00 34.95 33.81 2z80 s ARG 257 CO 0.01 -0.18 0.00 -1.71 -2.50 0.00 0.00 175.30 170.92 2z80 n ASN 258 N 4.53 -5.81 -4.87 -2.12 5.15 -0.33 -1.13 115.26 110.69 2z80 n ASN 258 Ca -0.17 0.03 -0.30 0.00 -0.60 0.00 0.00 54.58 53.54 2z80 n ASN 258 Cb 0.50 -4.85 -0.02 0.00 -0.53 0.00 0.00 39.78 34.88 2z80 n ASN 258 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2z80 s VAL 259 N -3.00 4.75 -0.32 3.44 -7.23 -1.26 -3.58 120.40 113.19 2z80 s VAL 259 Ca 0.00 0.70 -0.11 0.00 -1.81 0.00 0.00 61.98 60.76 2z80 s VAL 259 Cb 0.00 -3.77 -0.01 0.00 0.56 0.00 0.00 36.38 33.16 2z80 s VAL 259 CO 0.00 -0.67 0.19 -0.54 -0.31 0.00 0.00 175.10 173.76 2z80 s LYS 260 N -4.17 3.45 0.06 4.82 1.02 0.37 -4.70 119.74 120.58 2z80 s LYS 260 Ca 0.53 -0.66 -0.03 0.00 0.02 0.00 0.00 55.97 55.82 2z80 s LYS 260 Cb -0.10 -3.66 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 2z80 s LYS 260 CO 0.36 -0.40 0.04 -1.50 -0.92 0.00 0.00 175.35 172.93 2z80 s ILE 261 N 1.66 0.19 0.41 2.17 2.07 -1.26 -0.10 121.20 126.34 2z80 s ILE 261 Ca 0.05 -1.54 0.04 0.00 -1.41 0.00 0.00 60.65 57.79 2z80 s ILE 261 Cb -0.17 -1.37 -0.02 0.00 0.13 0.00 0.00 42.46 41.02 2z80 s ILE 261 CO 0.08 -0.85 0.13 0.42 -1.91 0.00 0.00 174.94 172.81 2z80 s THR 262 N -3.70 0.59 0.19 4.00 -4.23 -1.26 -4.96 115.64 106.27 2z80 s THR 262 Ca 0.05 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.43 2z80 s THR 262 Cb 0.06 -2.35 0.09 0.00 1.34 0.00 0.00 72.50 71.64 2z80 s THR 262 CO -0.09 0.00 1.80 0.44 -0.54 0.00 0.00 174.62 176.23 2z80 h ASP 263 N 1.80 0.47 -0.27 3.99 3.32 -1.99 0.18 116.42 123.91 2z80 h ASP 263 Ca -0.35 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 2z80 h ASP 263 Cb 1.27 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2z80 h ASP 263 CO 0.56 0.32 0.05 -0.33 -1.72 0.00 0.00 179.24 178.12 2z80 h GLU 264 N 0.60 0.45 -0.00 3.56 3.07 -1.99 -1.62 114.58 118.64 2z80 h GLU 264 Ca 0.24 -0.12 -0.10 0.00 -0.50 0.00 0.00 59.36 58.88 2z80 h GLU 264 Cb 0.10 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2z80 h GLU 264 CO -0.14 0.56 -0.48 0.66 -1.40 0.00 0.00 179.01 178.20 2z80 h SER 265 N 0.27 0.01 -0.59 1.42 4.64 -1.81 -1.84 113.55 115.65 2z80 h SER 265 Ca 0.08 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 2z80 h SER 265 Cb 0.32 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2z80 h SER 265 CO 0.00 0.49 0.01 0.25 -0.87 0.00 0.00 176.83 176.72 2z80 h LEU 266 N 0.01 1.00 -0.56 5.97 6.46 -0.48 0.37 115.31 128.09 2z80 h LEU 266 Ca -0.00 -0.30 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 2z80 h LEU 266 Cb 0.86 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.49 2z80 h LEU 266 CO 0.06 1.06 0.36 0.15 -0.62 0.00 0.00 178.44 179.45 2z80 h PHE 267 N 0.92 0.71 -0.45 1.25 3.57 -0.83 -0.40 116.94 121.70 2z80 h PHE 267 Ca 0.17 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2z80 h PHE 267 Cb 0.53 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2z80 h PHE 267 CO 0.04 0.46 0.07 1.96 -2.23 0.00 0.00 178.31 178.60 2z80 h GLN 268 N 0.76 0.75 -0.49 1.11 1.08 -0.97 -2.00 115.11 115.35 2z80 h GLN 268 Ca 0.20 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2z80 h GLN 268 Cb -0.07 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 2z80 h GLN 268 CO -0.04 0.78 0.19 0.28 -0.95 0.00 0.00 178.83 179.08 2z80 h VAL 269 N 0.62 1.19 0.00 -0.54 2.07 -0.67 -2.06 116.25 116.85 2z80 h VAL 269 Ca 0.14 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 2z80 h VAL 269 Cb 0.39 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2z80 h VAL 269 CO 0.01 0.23 -0.35 -0.03 0.02 0.00 0.00 177.57 177.45 2z80 h MET 270 N 0.70 0.00 -0.74 1.57 1.85 -0.67 -1.80 114.93 115.84 2z80 h MET 270 Ca 0.17 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.23 2z80 h MET 270 Cb 0.15 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.15 2z80 h MET 270 CO -0.02 0.35 0.35 0.87 -0.40 0.00 0.00 176.91 178.06 2z80 h LYS 271 N 0.00 1.05 -0.17 0.39 1.57 -0.63 0.16 116.57 118.94 2z80 h LYS 271 Ca -0.00 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 2z80 h LYS 271 Cb 0.71 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2z80 h LYS 271 CO 0.05 0.82 -0.08 1.25 -0.57 0.00 0.00 179.45 180.92 2z80 h LEU 272 N 1.05 0.36 -1.32 2.94 5.85 -1.31 -3.11 115.31 119.76 2z80 h LEU 272 Ca 0.25 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2z80 h LEU 272 Cb 0.12 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2z80 h LEU 272 CO -0.03 0.68 0.13 -0.07 -0.34 0.00 0.00 178.44 178.81 2z80 h LEU 273 N 0.03 0.54 -2.11 2.25 3.38 -0.99 -1.58 115.31 116.83 2z80 h LEU 273 Ca 0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2z80 h LEU 273 Cb 0.55 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2z80 h LEU 273 CO 0.02 0.52 -0.00 0.78 0.09 0.00 0.00 178.44 179.85 2z80 h ASN 274 N 0.58 0.00 0.17 -0.43 2.35 -0.63 -2.28 115.58 115.35 2z80 h ASN 274 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2z80 h ASN 274 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2z80 h ASN 274 CO -0.01 0.00 -0.22 0.00 -1.65 0.00 0.00 177.43 175.56 2z80 n GLN 275 N -3.09 1.03 -2.99 0.81 1.13 -0.60 -4.61 117.38 109.06 2z80 n GLN 275 Ca -0.01 -0.62 -0.44 0.00 -1.94 0.00 0.00 57.00 53.98 2z80 n GLN 275 Cb 0.21 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.04 2z80 n GLN 275 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2z80 s ILE 276 N -2.40 4.83 0.23 5.09 1.01 -0.86 -4.78 121.20 124.32 2z80 s ILE 276 Ca 0.27 -1.59 -0.16 0.00 0.00 0.00 0.00 60.65 59.17 2z80 s ILE 276 Cb 0.19 -4.71 0.26 0.00 0.01 0.00 0.00 42.46 38.21 2z80 s ILE 276 CO 0.49 -1.41 1.57 0.77 0.00 0.00 0.00 174.94 176.35 2z80 h SER 277 N 8.75 -1.20 -0.90 3.58 4.64 -1.85 -2.29 113.55 124.28 2z80 h SER 277 Ca 0.09 0.28 -0.47 0.00 -0.47 0.00 0.00 61.79 61.22 2z80 h SER 277 Cb 1.03 0.66 -0.28 0.00 -0.31 0.00 0.00 62.40 63.50 2z80 h SER 277 CO 1.06 -0.30 0.60 0.61 -0.87 0.00 0.00 176.83 177.94 2z80 n GLY 278 N -1.50 4.29 3.65 -0.77 0.00 -1.26 -4.62 105.19 104.97 2z80 n GLY 278 Ca 0.10 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 2z80 n GLY 278 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z80 s LEU 279 N -2.99 4.13 -0.19 0.99 2.96 -0.87 -4.54 118.68 118.17 2z80 s LEU 279 Ca 0.52 2.07 0.14 0.00 -0.22 0.00 0.00 54.13 56.63 2z80 s LEU 279 Cb 0.43 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 43.38 2z80 s LEU 279 CO 0.10 -1.12 0.02 0.18 -1.32 0.00 0.00 176.35 174.20 2z80 n LEU 280 N 7.94 0.52 -4.08 -0.68 4.77 0.32 -3.07 117.00 122.72 2z80 n LEU 280 Ca 0.19 -0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.91 2z80 n LEU 280 Cb 0.43 0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 41.60 2z80 n LEU 280 CO 0.64 0.53 -0.48 -1.61 -1.33 0.00 0.00 177.39 175.15 2z80 s GLU 281 N -2.45 1.44 -0.14 3.23 2.02 -0.02 -0.38 118.70 122.40 2z80 s GLU 281 Ca -0.13 -0.48 -0.01 0.00 0.02 0.00 0.00 54.97 54.37 2z80 s GLU 281 Cb 0.06 -1.28 0.04 0.00 0.10 0.00 0.00 34.13 33.04 2z80 s GLU 281 CO 0.72 0.19 -0.06 -1.17 0.02 0.00 0.00 175.26 174.97 2z80 s LEU 282 N 0.10 1.39 -0.38 1.80 0.20 -0.58 -1.85 118.68 119.35 2z80 s LEU 282 Ca -0.03 -0.50 -0.07 0.00 0.69 0.00 0.00 54.13 54.21 2z80 s LEU 282 Cb -0.10 -0.85 0.07 0.00 -0.43 0.00 0.00 46.19 44.87 2z80 s LEU 282 CO 0.01 -0.16 0.18 -0.70 -0.29 0.00 0.00 176.35 175.39 2z80 s GLU 283 N 1.69 2.51 -0.17 1.98 2.12 -0.44 -1.24 118.70 125.15 2z80 s GLU 283 Ca 0.02 -1.40 0.17 0.00 0.36 0.00 0.00 54.97 54.12 2z80 s GLU 283 Cb -0.14 -3.60 0.41 0.00 0.26 0.00 0.00 34.13 31.05 2z80 s GLU 283 CO -0.08 -0.85 1.28 1.19 -0.54 0.00 0.00 175.26 176.27 2z80 n PHE 284 N 4.82 0.43 -1.97 5.30 3.72 0.27 -0.77 117.46 129.26 2z80 n PHE 284 Ca -0.10 -1.06 -0.33 0.00 -0.05 0.00 0.00 57.45 55.91 2z80 n PHE 284 Cb 0.43 -0.25 0.02 0.00 -0.94 0.00 0.00 39.48 38.74 2z80 n PHE 284 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2z80 s SER 285 N -2.55 5.65 -1.21 4.37 1.04 -1.12 -4.19 113.70 115.69 2z80 s SER 285 Ca 0.37 1.83 -0.01 0.00 0.48 0.00 0.00 55.95 58.62 2z80 s SER 285 Cb 0.32 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.90 2z80 s SER 285 CO 0.04 -1.26 0.91 0.54 0.98 0.00 0.00 173.24 174.45 2z80 n ARG 286 N -2.16 -5.49 -0.28 4.02 1.74 -0.88 -4.63 116.66 108.99 2z80 n ARG 286 Ca 0.09 0.78 0.04 0.00 -0.77 0.00 0.00 57.85 57.99 2z80 n ARG 286 Cb 0.53 -5.64 0.06 0.00 -1.02 0.00 0.00 32.46 26.38 2z80 n ARG 286 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2z80 n ASN 287 N -3.11 1.02 -3.32 0.55 3.02 -1.26 -1.18 115.26 110.98 2z80 n ASN 287 Ca -0.26 -2.38 -0.24 0.00 -0.03 0.00 0.00 54.58 51.67 2z80 n ASN 287 Cb 0.66 -0.27 0.02 0.00 -0.61 0.00 0.00 39.78 39.58 2z80 n ASN 287 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z80 n GLN 288 N -0.59 -4.44 -2.72 3.52 1.13 -1.26 -4.64 117.38 108.38 2z80 n GLN 288 Ca 0.06 0.67 -0.41 0.00 -1.94 0.00 0.00 57.00 55.38 2z80 n GLN 288 Cb 0.65 -5.48 -0.05 0.00 0.11 0.00 0.00 30.24 25.47 2z80 n GLN 288 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2z80 s LEU 289 N -6.71 4.51 -0.01 1.08 1.43 -1.26 -4.77 118.68 112.95 2z80 s LEU 289 Ca 0.41 1.83 0.07 0.00 -1.03 0.00 0.00 54.13 55.41 2z80 s LEU 289 Cb -0.20 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.31 2z80 s LEU 289 CO 0.50 -0.05 0.17 0.29 0.23 0.00 0.00 176.35 177.48 2z80 n LYS 290 N 2.63 0.38 -3.83 1.70 5.02 -1.26 -2.71 118.16 120.10 2z80 n LYS 290 Ca 0.02 -0.06 -0.07 0.00 -2.02 0.00 0.00 58.31 56.18 2z80 n LYS 290 Cb 0.49 -1.16 0.01 0.00 -0.02 0.00 0.00 35.03 34.34 2z80 n LYS 290 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2z80 s SER 291 N -2.81 -0.08 0.03 4.39 1.04 -1.26 -1.59 113.70 113.42 2z80 s SER 291 Ca -0.03 -0.84 -0.05 0.00 0.48 0.00 0.00 55.95 55.51 2z80 s SER 291 Cb 0.05 0.72 -0.01 0.00 0.10 0.00 0.00 66.02 66.88 2z80 s SER 291 CO 0.31 -1.40 0.09 0.68 0.98 0.00 0.00 173.24 173.90 2z80 s VAL 292 N -2.81 0.13 0.55 5.02 -7.23 -1.26 -4.85 120.40 109.95 2z80 s VAL 292 Ca 0.15 -1.06 -0.19 0.00 -1.81 0.00 0.00 61.98 59.06 2z80 s VAL 292 Cb -0.04 -0.82 -0.06 0.00 0.56 0.00 0.00 36.38 36.02 2z80 s VAL 292 CO 0.08 -0.59 1.14 -2.84 -0.31 0.00 0.00 175.10 172.59 2z80 s PRO 293 N -2.45 3.31 0.37 4.82 0.02 -1.26 -4.94 135.00 134.88 2z80 s PRO 293 Ca -0.06 1.65 -0.28 0.00 0.02 0.00 0.00 61.00 62.33 2z80 s PRO 293 Cb -0.02 -2.01 -0.11 0.00 0.02 0.00 0.00 34.50 32.38 2z80 s PRO 293 CO -0.04 -0.89 1.50 -0.25 -0.33 0.00 0.00 177.00 176.99 2z80 n ASP 294 N -1.31 3.82 -0.20 2.53 10.43 -1.26 -2.32 116.55 128.23 2z80 n ASP 294 Ca 0.12 1.22 -0.03 0.00 2.57 0.00 0.00 54.79 58.68 2z80 n ASP 294 Cb 0.51 -1.62 -0.01 0.00 1.84 0.00 0.00 41.12 41.83 2z80 n ASP 294 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z80 n GLY 295 N 0.53 0.47 0.37 0.44 0.00 -1.26 -4.91 105.19 100.83 2z80 n GLY 295 Ca 0.02 -0.13 0.18 0.00 0.00 0.00 0.00 46.02 46.09 2z80 n GLY 295 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z80 h ILE 296 N 0.00 0.77 -0.22 -0.61 6.09 -1.84 -2.37 117.51 119.33 2z80 h ILE 296 Ca -0.05 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.44 2z80 h ILE 296 Cb 0.56 0.77 0.00 0.00 0.47 0.00 0.00 36.82 38.62 2z80 h ILE 296 CO 0.08 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.65 2z80 n PHE 297 N -4.40 0.27 0.35 2.19 0.99 -1.26 -4.62 117.46 110.97 2z80 n PHE 297 Ca 0.08 -0.17 0.10 0.00 -0.00 0.00 0.00 57.45 57.46 2z80 n PHE 297 Cb 0.54 -0.00 0.45 0.00 -1.00 0.00 0.00 39.48 39.46 2z80 n PHE 297 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2z80 n ASP 298 N 1.09 0.49 -0.68 4.37 8.00 -0.89 -3.25 116.55 125.68 2z80 n ASP 298 Ca 0.14 0.64 0.07 0.00 0.71 0.00 0.00 54.79 56.35 2z80 n ASP 298 Cb 0.49 -0.74 0.19 0.00 -0.02 0.00 0.00 41.12 41.04 2z80 n ASP 298 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2z80 n ARG 299 N -2.06 2.83 -3.12 -1.24 1.74 -1.26 -4.75 116.66 108.80 2z80 n ARG 299 Ca 0.02 -2.38 -0.44 0.00 -0.77 0.00 0.00 57.85 54.27 2z80 n ARG 299 Cb 0.17 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 2z80 n ARG 299 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2z80 n LEU 300 N -0.08 5.76 0.00 0.55 4.77 -1.20 -4.81 117.00 122.00 2z80 n LEU 300 Ca 0.15 -4.94 0.05 0.00 -0.03 0.00 0.00 56.01 51.24 2z80 n LEU 300 Cb 0.63 -1.46 0.29 0.00 -2.33 0.00 0.00 43.42 40.55 2z80 n LEU 300 CO 0.10 1.32 0.51 0.35 -1.33 0.00 0.00 177.39 178.34 2z80 n THR 301 N 2.77 0.02 -0.16 -5.08 -2.24 -1.26 -2.43 114.28 105.89 2z80 n THR 301 Ca 0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2z80 n THR 301 Cb 0.38 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2z80 n THR 301 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2z80 n SER 302 N -1.01 0.84 -4.66 3.42 7.64 -1.26 -5.06 113.62 113.53 2z80 n SER 302 Ca 0.07 -1.00 -0.46 0.00 1.01 0.00 0.00 58.87 58.50 2z80 n SER 302 Cb 0.03 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 2z80 n SER 302 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z80 n LEU 303 N -0.00 2.96 0.00 -3.43 7.94 -1.02 -4.41 117.00 119.04 2z80 n LEU 303 Ca 0.00 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 2z80 n LEU 303 Cb 0.04 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 42.58 2z80 n LEU 303 CO 0.00 -0.47 -0.38 0.00 -1.11 0.00 0.00 177.39 175.42 2z80 n GLN 304 N 2.57 2.64 -3.84 1.96 6.02 0.49 -5.03 117.38 122.18 2z80 n GLN 304 Ca 0.14 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.01 2z80 n GLN 304 Cb 0.29 -0.88 -0.14 0.00 1.02 0.00 0.00 30.24 30.53 2z80 n GLN 304 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2z80 s LYS 305 N -1.70 0.05 -0.04 -1.09 1.02 -0.82 -4.45 119.74 112.70 2z80 s LYS 305 Ca 0.00 0.09 -0.03 0.00 0.02 0.00 0.00 55.97 56.05 2z80 s LYS 305 Cb 0.00 -0.00 0.01 0.00 -0.52 0.00 0.00 37.83 37.32 2z80 s LYS 305 CO 0.00 -0.03 0.09 -1.50 -0.92 0.00 0.00 175.35 173.00 2z80 s ILE 306 N 0.16 -0.01 -0.16 2.17 2.07 -0.39 -1.53 121.20 123.51 2z80 s ILE 306 Ca -0.01 0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.25 2z80 s ILE 306 Cb -0.02 -0.15 -0.01 0.00 0.13 0.00 0.00 42.46 42.42 2z80 s ILE 306 CO -0.00 0.01 -0.12 0.26 -1.91 0.00 0.00 174.94 173.18 2z80 s TRP 307 N 0.23 2.84 0.00 3.50 0.51 -0.37 -0.98 118.94 124.67 2z80 s TRP 307 Ca -0.02 -0.82 0.00 0.00 -2.12 0.00 0.00 56.10 53.14 2z80 s TRP 307 Cb -0.03 -1.92 0.00 0.00 -0.81 0.00 0.00 33.47 30.72 2z80 s TRP 307 CO -0.01 -0.36 0.45 1.28 -0.51 0.00 0.00 176.95 177.80 2z80 n LEU 308 N 3.96 0.50 -4.70 2.99 4.77 -1.26 -0.57 117.00 122.69 2z80 n LEU 308 Ca -0.18 -0.50 -0.29 0.00 -0.03 0.00 0.00 56.01 55.01 2z80 n LEU 308 Cb 0.52 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.79 2z80 n LEU 308 CO 0.30 0.12 0.67 -1.38 -1.33 0.00 0.00 177.39 175.77 2z80 s HIS 309 N -0.18 1.96 -1.29 -1.77 -3.43 -1.26 -4.26 115.29 105.06 2z80 s HIS 309 Ca 0.00 0.84 -0.04 0.00 -0.80 0.00 0.00 55.06 55.06 2z80 s HIS 309 Cb 0.00 -3.36 0.01 0.00 -1.43 0.00 0.00 32.58 27.80 2z80 s HIS 309 CO 0.00 -2.90 1.05 2.41 -2.00 0.00 0.00 174.74 173.30 2z80 n THR 310 N -4.14 -4.51 -4.08 -5.38 -1.04 -1.26 -2.06 114.28 91.80 2z80 n THR 310 Ca 0.07 -0.28 -0.15 0.00 -2.04 0.00 0.00 64.05 61.65 2z80 n THR 310 Cb 0.58 -4.40 -0.15 0.00 -1.82 0.00 0.00 70.33 64.55 2z80 n THR 310 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2z80 s ASN 311 N -3.90 0.49 -1.47 8.00 -0.87 -1.26 -2.66 114.94 113.27 2z80 s ASN 311 Ca 0.26 -0.07 -0.13 0.00 -1.57 0.00 0.00 52.86 51.35 2z80 s ASN 311 Cb -0.12 -0.09 0.01 0.00 -0.02 0.00 0.00 41.25 41.03 2z80 s ASN 311 CO 0.74 0.03 2.37 -0.81 -2.57 0.00 0.00 177.10 176.86 2z80 n PRO 312 N 3.14 2.98 -1.72 -0.60 -0.04 -1.10 -4.63 135.00 133.04 2z80 n PRO 312 Ca -0.15 -2.49 -0.43 0.00 -0.04 0.00 0.00 63.50 60.40 2z80 n PRO 312 Cb 0.57 -3.17 -0.02 0.00 -0.04 0.00 0.00 33.50 30.84 2z80 n PRO 312 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2z80 n TRP 313 N 5.61 2.61 -3.14 0.54 7.02 -1.21 -4.30 117.44 124.58 2z80 n TRP 313 Ca 0.57 0.26 -0.43 0.00 -1.02 0.00 0.00 57.50 56.89 2z80 n TRP 313 Cb 0.36 -2.57 -0.07 0.00 -2.42 0.00 0.00 31.31 26.60 2z80 n TRP 313 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2z80 s ASP 314 N 0.60 6.31 -0.42 -0.99 -1.08 -0.62 -0.90 116.67 119.57 2z80 s ASP 314 Ca 0.68 -0.38 0.01 0.00 -0.52 0.00 0.00 52.55 52.35 2z80 s ASP 314 Cb -0.55 -2.30 0.45 0.00 -1.46 0.00 0.00 42.92 39.05 2z80 s ASP 314 CO 0.45 -0.74 1.84 0.00 0.52 0.00 0.00 175.17 177.24 2z80 s SER 316 N -0.86 6.71 0.32 0.00 0.01 -1.26 -4.80 113.70 113.82 2z80 s SER 316 Ca 0.47 2.57 0.11 0.00 1.31 0.00 0.00 55.95 60.40 2z80 s SER 316 Cb 0.38 -2.61 0.55 0.00 0.21 0.00 0.00 66.02 64.55 2z80 s SER 316 CO 0.05 -0.68 1.73 0.00 0.41 0.00 0.00 173.24 174.75 2z80 n PRO 318 N -3.99 0.74 0.00 0.00 -0.02 -1.26 -3.65 135.00 126.82 2z80 n PRO 318 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2z80 n PRO 318 Cb 0.49 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 2z80 n PRO 318 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2z80 n ARG 319 N 0.80 0.00 0.00 -0.52 3.00 -1.10 -4.94 116.66 113.89 2z80 n ARG 319 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.95 2z80 n ARG 319 Cb 0.37 0.00 0.56 0.00 0.00 0.00 0.00 32.46 33.40 2z80 n ARG 319 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 2z80 n ILE 320 N -1.03 0.00 0.03 5.15 0.13 -0.02 -4.25 119.36 119.37 2z80 n ILE 320 Ca 0.00 0.00 -0.10 0.00 -1.10 0.00 0.00 62.75 61.55 2z80 n ILE 320 Cb 0.00 -0.36 -0.04 0.00 -0.84 0.00 0.00 39.64 38.40 2z80 n ILE 320 CO 0.00 0.00 0.00 -0.78 2.80 0.00 0.00 176.55 178.57 2z80 h ASP 321 N 0.00 -0.53 0.28 9.51 -0.00 -1.82 -1.48 116.42 122.38 2z80 h ASP 321 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 57.03 57.12 2z80 h ASP 321 Cb 0.00 0.23 -0.03 0.00 -0.00 0.00 0.00 39.33 39.54 2z80 h ASP 321 CO 0.00 -0.23 -0.34 0.22 -0.00 0.00 0.00 179.24 178.88 2z80 h TYR 322 N -0.26 -0.93 -0.68 0.28 3.20 -1.95 -1.57 116.97 115.06 2z80 h TYR 322 Ca 0.07 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2z80 h TYR 322 Cb 0.36 0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 2z80 h TYR 322 CO -0.25 -0.47 0.38 1.25 -1.64 0.00 0.00 178.16 177.42 2z80 h LEU 323 N -0.67 0.85 -0.55 2.82 5.85 -1.85 0.55 115.31 122.31 2z80 h LEU 323 Ca -0.01 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2z80 h LEU 323 Cb 0.63 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2z80 h LEU 323 CO -0.10 0.70 0.26 0.77 -0.34 0.00 0.00 178.44 179.73 2z80 h SER 324 N 0.94 0.73 -0.25 1.25 4.64 -1.19 -0.62 113.55 119.05 2z80 h SER 324 Ca 0.24 -0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 61.27 2z80 h SER 324 Cb 0.03 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2z80 h SER 324 CO -0.04 0.66 -0.40 0.03 -0.87 0.00 0.00 176.83 176.21 2z80 h ARG 325 N 0.75 0.80 -0.11 4.77 3.08 -1.03 -2.23 114.38 120.40 2z80 h ARG 325 Ca 0.19 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2z80 h ARG 325 Cb 0.13 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2z80 h ARG 325 CO -0.02 1.05 -0.01 2.35 -1.07 0.00 0.00 179.97 182.27 2z80 h TRP 326 N 0.65 0.22 -0.04 3.04 7.01 -0.71 -1.63 115.95 124.48 2z80 h TRP 326 Ca 0.05 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 2z80 h TRP 326 Cb 0.97 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.97 2z80 h TRP 326 CO 0.05 0.47 -0.07 -0.07 -2.79 0.00 0.00 178.44 176.03 2z80 h LEU 327 N -0.09 0.05 -0.07 0.65 3.38 -1.13 0.18 115.31 118.28 2z80 h LEU 327 Ca 0.03 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2z80 h LEU 327 Cb 0.38 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.13 2z80 h LEU 327 CO 0.01 0.13 -0.42 -1.13 0.09 0.00 0.00 178.44 177.11 2z80 h ASN 328 N 0.06 0.50 -0.00 -0.43 -0.73 -1.23 -1.52 115.58 112.22 2z80 h ASN 328 Ca 0.01 -0.66 -0.12 0.00 1.87 0.00 0.00 56.30 57.40 2z80 h ASN 328 Cb 0.16 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.59 2z80 h ASN 328 CO 0.01 1.08 -0.36 0.50 -0.37 0.00 0.00 177.43 178.30 2z80 h LYS 329 N -0.05 0.49 -0.76 6.67 3.64 -0.86 -3.12 116.57 122.58 2z80 h LYS 329 Ca -0.03 -0.23 -0.44 0.00 -1.27 0.00 0.00 60.65 58.69 2z80 h LYS 329 Cb 1.08 -0.01 -0.25 0.00 -0.41 0.00 0.00 32.23 32.65 2z80 h LYS 329 CO 0.09 0.78 0.33 0.09 -2.27 0.00 0.00 179.45 178.47 2z80 n ASN 330 N -4.06 4.10 0.32 4.20 3.02 0.58 -4.69 115.26 118.73 2z80 n ASN 330 Ca -0.01 -3.72 0.20 0.00 -0.03 0.00 0.00 54.58 51.02 2z80 n ASN 330 Cb 0.48 -0.76 1.11 0.00 -0.61 0.00 0.00 39.78 40.00 2z80 n ASN 330 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2z80 h SER 331 N 1.27 0.00 1.12 6.41 4.64 -1.21 -0.18 113.55 125.60 2z80 h SER 331 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2z80 h SER 331 Cb 2.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 2z80 h SER 331 CO 0.93 0.00 0.00 -0.61 -0.87 0.00 0.00 176.83 176.28 2z80 h GLN 332 N 0.00 0.00 0.00 4.77 4.15 -1.87 -3.16 115.11 119.00 2z80 h GLN 332 Ca 0.00 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.24 2z80 h GLN 332 Cb 0.04 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2z80 h GLN 332 CO -0.00 0.00 -1.88 1.63 -1.93 0.00 0.00 178.83 176.65 2z80 n LYS 333 N -2.62 0.65 -2.26 1.69 5.02 -0.08 -4.95 118.16 115.61 2z80 n LYS 333 Ca 0.02 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 2z80 n LYS 333 Cb 0.33 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2z80 n LYS 333 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2z80 s GLU 334 N -2.97 4.37 -0.23 1.97 2.12 -1.18 -1.26 118.70 121.53 2z80 s GLU 334 Ca -0.07 1.97 -0.09 0.00 0.36 0.00 0.00 54.97 57.15 2z80 s GLU 334 Cb 0.09 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 31.17 2z80 s GLU 334 CO 0.84 -0.35 0.10 -0.65 -0.54 0.00 0.00 175.26 174.67 2z80 s GLN 335 N 0.93 3.90 1.45 4.30 -1.52 -0.16 -4.92 119.66 123.65 2z80 s GLN 335 Ca 0.62 -0.36 0.00 0.00 -1.95 0.00 0.00 55.36 53.66 2z80 s GLN 335 Cb -0.34 -3.37 0.00 0.00 -0.22 0.00 0.00 33.01 29.07 2z80 s GLN 335 CO 0.31 0.04 0.00 0.41 -0.25 0.00 0.00 175.29 175.80 2z80 n GLY 336 N 4.29 -1.69 2.70 3.09 0.00 -1.26 -4.43 105.19 107.89 2z80 n GLY 336 Ca -0.16 -1.33 -0.23 0.00 0.00 0.00 0.00 46.02 44.31 2z80 n GLY 336 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z80 s SER 337 N -4.00 1.68 0.14 1.61 0.01 -1.26 -4.96 113.70 106.92 2z80 s SER 337 Ca 0.00 -0.19 -0.31 0.00 1.31 0.00 0.00 55.95 56.77 2z80 s SER 337 Cb 0.00 -0.31 -0.08 0.00 0.21 0.00 0.00 66.02 65.84 2z80 s SER 337 CO 0.00 -0.25 1.34 0.00 0.41 0.00 0.00 173.24 174.74 2z80 s ALA 338 N 2.06 3.55 0.14 1.44 0.00 -1.26 -4.60 121.76 123.09 2z80 s ALA 338 Ca 0.04 1.08 0.09 0.00 0.00 0.00 0.00 51.96 53.18 2z80 s ALA 338 Cb -0.13 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2z80 s ALA 338 CO -0.05 -0.57 -0.22 0.15 0.00 0.00 0.00 175.76 175.07 2z80 s LYS 339 N 0.69 1.28 0.21 0.00 1.02 -1.26 -1.21 119.74 120.47 2z80 s LYS 339 Ca 0.61 -1.32 -0.30 0.00 0.02 0.00 0.00 55.97 54.98 2z80 s LYS 339 Cb -0.36 -1.54 -0.09 0.00 -0.52 0.00 0.00 37.83 35.32 2z80 s LYS 339 CO 0.33 0.34 1.31 0.00 -0.92 0.00 0.00 175.35 176.41 2z80 s SER 341 N 0.26 6.45 0.00 0.00 1.04 -0.08 -2.23 113.70 119.15 2z80 s SER 341 Ca 0.56 2.75 0.00 0.00 0.48 0.00 0.00 55.95 59.74 2z80 s SER 341 Cb -0.37 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.17 2z80 s SER 341 CO 0.39 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2z80 n GLY 342 N 4.03 3.22 0.04 7.32 0.00 -1.26 -4.78 105.19 113.75 2z80 n GLY 342 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 2z80 n GLY 342 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z80 n SER 343 N 0.01 3.13 0.00 1.61 3.41 -1.09 -5.00 113.62 115.68 2z80 n SER 343 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z80 n SER 343 Cb 0.00 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 2z80 n SER 343 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z80 n GLY 344 N 2.53 0.65 3.74 5.00 0.00 -0.95 -5.00 105.19 111.17 2z80 n GLY 344 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 2z80 n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z80 s LYS 345 N -0.13 4.66 0.21 1.61 1.02 -1.26 -4.76 119.74 121.09 2z80 s LYS 345 Ca 0.00 1.32 -0.32 0.00 0.02 0.00 0.00 55.97 56.99 2z80 s LYS 345 Cb 0.00 -3.34 -0.12 0.00 -0.52 0.00 0.00 37.83 33.84 2z80 s LYS 345 CO 0.00 0.33 1.65 -2.30 -0.92 0.00 0.00 175.35 174.12 2z80 n PRO 346 N 2.39 2.58 -0.06 -1.68 -0.02 -1.26 -0.72 135.00 136.24 2z80 n PRO 346 Ca -0.01 0.93 0.09 0.00 -2.02 0.00 0.00 63.50 62.49 2z80 n PRO 346 Cb 0.49 -2.74 0.47 0.00 -0.02 0.00 0.00 33.50 31.71 2z80 n PRO 346 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2z80 h VAL 347 N 3.64 0.96 0.00 -1.45 2.07 -1.48 -0.80 116.25 119.19 2z80 h VAL 347 Ca -0.44 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2z80 h VAL 347 Cb 1.22 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2z80 h VAL 347 CO 0.90 0.08 0.00 -2.11 0.02 0.00 0.00 177.57 176.47 2z80 n ARG 348 N -4.47 0.16 0.00 1.57 1.85 -1.26 -2.30 116.66 112.21 2z80 n ARG 348 Ca 0.08 0.50 0.12 0.00 -1.00 0.00 0.00 57.85 57.55 2z80 n ARG 348 Cb 0.27 -1.88 0.20 0.00 -1.05 0.00 0.00 32.46 30.00 2z80 n ARG 348 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2z80 n SER 349 N -2.20 2.58 -4.68 2.89 3.41 -0.31 -4.42 113.62 110.89 2z80 n SER 349 Ca 0.01 -1.85 -0.43 0.00 -0.26 0.00 0.00 58.87 56.34 2z80 n SER 349 Cb 0.15 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 2z80 n SER 349 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2z80 s ILE 350 N -2.02 4.67 -0.37 -1.33 -1.09 -0.97 -5.01 121.20 115.07 2z80 s ILE 350 Ca 0.30 1.96 -0.07 0.00 -2.23 0.00 0.00 60.65 60.61 2z80 s ILE 350 Cb 0.20 -4.26 0.06 0.00 -1.58 0.00 0.00 42.46 36.88 2z80 s ILE 350 CO 0.32 -0.04 0.16 -0.63 -1.23 0.00 0.00 174.94 173.52 2z80 s ILE 351 N 2.33 3.86 0.09 2.92 1.09 -1.26 -4.72 121.20 125.52 2z80 s ILE 351 Ca 0.49 -1.31 -0.27 0.00 -1.10 0.00 0.00 60.65 58.46 2z80 s ILE 351 Cb -0.19 -3.29 -0.06 0.00 -1.06 0.00 0.00 42.46 37.86 2z80 s ILE 351 CO 0.16 -0.33 0.86 0.00 -0.10 0.00 0.00 174.94 175.53